2-[2-[2-[(2E)-2-[(5Z)-5-[[2-(2-dimethylaminoethyloxycarbonyl)phenyl]hydrazinylidene]-4,6-bis(oxidanylidene)cyclohex-2-en-1-ylidene]hydrazinyl]phenyl]carbonyloxyethyl-methyl-amino]ethyl 2-[(2Z)-2-[(5E)-5-[(2-ethanoylphenyl)hydrazinylidene]-4,6-bis(oxidanylidene)cyclohex-2-en-1-ylidene]hydrazinyl]benzoate

Systemtic Name: 2-[2-[2-[(2E)-2-[(5Z)-5-[[2-(2-dimethylaminoethyloxycarbonyl)phenyl]hydrazinylidene]-4,6-bis(oxidanylidene)cyclohex-2-en-1-ylidene]hydrazinyl]phenyl]carbonyloxyethyl-methyl-amino]ethyl 2-[(2Z)-2-[(5E)-5-[(2-ethanoylphenyl)hydrazinylidene]-4,6-bis(oxidanylidene)cyclohex-2-en-1-ylidene]hydrazinyl]benzoate Openeye Name: 2-[2-[2-[(2E)-2-[(5Z)-5-[[2-(2-dimethylaminoethyloxycarbonyl)phenyl]hydrazono]-4,6-dioxo-cyclohex-2-en-1-ylidene]hydrazino]benzoyl]oxyethyl-methyl-amino]ethyl 2-[(2Z)-2-[(5E)-5-[(2-acetylphenyl)hydrazono]-4,6-dioxo-cyclohex-2-en-1-ylidene]hydrazino]benzoate CAS Name: 2-[(2Z)-2-[(5E)-5-[(2-acetylphenyl)hydrazinylidene]-4,6-dioxo-1-cyclohex-2-enylidene]hydrazinyl]benzoic acid 2-[2-[[2-[(2E)-2-[(5Z)-5-[[2-[2-dimethylaminoethyloxy(oxo)methyl]phenyl]hydrazinylidene]-4,6-dioxo-1-cyclohex-2-enylidene]hydrazinyl]phenyl]-oxomethoxy]ethyl-methylamino]ethyl ester IUPAC Name: 2-[2-[2-[(2E)-2-[(5Z)-5-[[2-(2-dimethylaminoethyloxycarbonyl)phenyl]hydrazinylidene]-4,6-dioxocyclohex-2-en-1-ylidene]hydrazinyl]benzoyl]oxyethyl-methylamino]ethyl 2-[(2Z)-2-[(5E)-5-[(2-acetylphenyl)hydrazinylidene]-4,6-dioxocyclohex-2-en-1-ylidene]hydrazinyl]benzoate Traditional Name: 2-[(N'Z)-N'-[(5E)-5-[(2-acetylphenyl)hydrazono]-4,6-diketo-cyclohex-2-en-1-ylidene]hydrazino]benzoic acid 2-[2-[2-[(N'E)-N'-[(5Z)-5-[[2-(2-dimethylaminoethyloxycarbonyl)phenyl]hydrazono]-4,6-diketo-cyclohex-2-en-1-ylidene]hydrazino]benzoyl]oxyethyl-methyl-amino]ethyl ester Formula: C50H48N10O11 MolecularWeight: 964.97652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NN=C2C(=O)C=CC(=NNC3=CC=CC=C3C(=O)OCCN(C)CCOC(=O)C4=CC=CC=C4NN=C5C=CC(=O)C(=NNC6=CC=CC=C6C(=O)OCCN(C)C)C5=O)C2=O

Isomeric SMILES

CC(=O)C1=CC=CC=C1N/N=C/2\C(=O)C=C/C(=N/NC3=CC=CC=C3C(=O)OCCN(C)CCOC(=O)C4=CC=CC=C4N/N=C/5\C=CC(=O)/C(=N/NC6=CC=CC=C6C(=O)OCCN(C)C)/C5=O)/C2=O

InChI

InChI=1S/C50H48N10O11/c1-31(61)32-13-5-9-17-36(32)53-57-44-42(62)23-21-40(46(44)64)55-51-37-18-10-6-14-33(37)49(67)70-29-26-60(4)27-30-71-50(68)34-15-7-11-19-38(34)52-56-41-22-24-43(63)45(47(41)65)58-54-39-20-12-8-16-35(39)48(66)69-28-25-59(2)3/h5-24,51-54H,25-30H2,1-4H3/b55-40-,56-41+,57-44+,58-45-