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dipropan-2-yl 2-[(2E)-2-[3-[[4-[[(4Z)-4-[[2,5-bis(propan-2-yloxycarbonyl)phenyl]hydrazinylidene]-3-oxidanylidene-naphthalen-2-yl]carbonylamino]-2,5-dimethyl-phenyl]carbamoyl]-2-oxidanylidene-naphthalen-1-ylidene]hydrazinyl]benzene-1,4-dicarboxylate

dipropan-2-yl 2-[(2E)-2-[3-[[4-[[(4Z)-4-[[2,5-bis(propan-2-yloxycarbonyl)phenyl]hydrazinylidene]-3-oxidanylidene-naphthalen-2-yl]carbonylamino]-2,5-dimethyl-phenyl]carbamoyl]-2-oxidanylidene-naphthalen-1-ylidene]hydrazinyl]benzene-1,4-dicarboxylate

Systemtic Name:dipropan-2-yl 2-[(2E)-2-[3-[[4-[[(4Z)-4-[[2,5-bis(propan-2-yloxycarbonyl)phenyl]hydrazinylidene]-3-oxidanylidene-naphthalen-2-yl]carbonylamino]-2,5-dimethyl-phenyl]carbamoyl]-2-oxidanylidene-naphthalen-1-ylidene]hydrazinyl]benzene-1,4-dicarboxylate
Openeye Name:diisopropyl 2-[(2E)-2-[3-[[4-[[(4Z)-4-[[2,5-bis(isopropoxycarbonyl)phenyl]hydrazono]-3-oxo-naphthalene-2-carbonyl]amino]-2,5-dimethyl-phenyl]carbamoyl]-2-oxo-1-naphthylidene]hydrazino]benzene-1,4-dicarboxylate
CAS Name:2-[(2E)-2-[3-[[4-[[[(4Z)-4-[[2,5-bis[oxo(propan-2-yloxy)methyl]phenyl]hydrazinylidene]-3-oxo-2-naphthalenyl]-oxomethyl]amino]-2,5-dimethylanilino]-oxomethyl]-2-oxo-1-naphthalenylidene]hydrazinyl]benzene-1,4-dicarboxylic acid dipropan-2-yl ester
IUPAC Name:dipropan-2-yl 2-[(2E)-2-[3-[[4-[[(4Z)-4-[[2,5-bis(propan-2-yloxycarbonyl)phenyl]hydrazinylidene]-3-oxonaphthalene-2-carbonyl]amino]-2,5-dimethylphenyl]carbamoyl]-2-oxonaphthalen-1-ylidene]hydrazinyl]benzene-1,4-dicarboxylate
Traditional Name:2-[(N'E)-N'-[3-[[4-[[(4Z)-4-[[2,5-bis(isopropoxycarbonyl)phenyl]hydrazono]-3-keto-2-naphthoyl]amino]-2,5-dimethyl-phenyl]carbamoyl]-2-keto-1-naphthylidene]hydrazino]benzene-1,4-dicarboxylic acid diisopropyl ester
Formula: C58H56N6O12
MolecularWeight: 1029.09824
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC3=CC=CC=C3C(=NNC4=C(C=CC(=C4)C(=O)OC(C)C)C(=O)OC(C)C)C2=O)C)NC(=O)C5=CC6=CC=CC=C6C(=NNC7=C(C=CC(=C7)C(=O)OC(C)C)C(=O)OC(C)C)C5=O


Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC3=CC=CC=C3/C(=N/NC4=C(C=CC(=C4)C(=O)OC(C)C)C(=O)OC(C)C)/C2=O)C)NC(=O)C5=CC6=CC=CC=C6/C(=N\NC7=C(C=CC(=C7)C(=O)OC(C)C)C(=O)OC(C)C)/C5=O


InChI

InChI=1S/C58H56N6O12/c1-29(2)73-55(69)37-19-21-41(57(71)75-31(5)6)47(27-37)61-63-49-39-17-13-11-15-35(39)25-43(51(49)65)53(67)59-45-23-34(10)46(24-33(45)9)60-54(68)44-26-36-16-12-14-18-40(36)50(52(44)66)64-62-48-28-38(56(70)74-30(3)4)20-22-42(48)58(72)76-32(7)8/h11-32,61-62H,1-10H3,(H,59,67)(H,60,68)/b63-49-,64-50+


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