(4Z)-4-[[2,5-dimethoxy-4-(phenylcarbamoyl)phenyl]hydrazinylidene]-7-methyl-3-oxidanylidene-N-pyren-1-yl-naphthalene-2-carboxamide

Systemtic Name: (4Z)-4-[[2,5-dimethoxy-4-(phenylcarbamoyl)phenyl]hydrazinylidene]-7-methyl-3-oxidanylidene-N-pyren-1-yl-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[[2,5-dimethoxy-4-(phenylcarbamoyl)phenyl]hydrazono]-7-methyl-3-oxo-N-pyren-1-yl-naphthalene-2-carboxamide CAS Name: (4Z)-4-[[4-[anilino(oxo)methyl]-2,5-dimethoxyphenyl]hydrazinylidene]-7-methyl-3-oxo-N-(1-pyrenyl)-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[[2,5-dimethoxy-4-(phenylcarbamoyl)phenyl]hydrazinylidene]-7-methyl-3-oxo-N-pyren-1-ylnaphthalene-2-carboxamide Traditional Name: (4Z)-4-[[2,5-dimethoxy-4-(phenylcarbamoyl)phenyl]hydrazono]-3-keto-7-methyl-N-pyren-1-yl-2-naphthamide Formula: C43H32N4O5 MolecularWeight: 684.73798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NNC3=C(C=C(C(=C3)OC)C(=O)NC4=CC=CC=C4)OC)C(=O)C(=C2)C(=O)NC5=C6C=CC7=CC=CC8=C7C6=C(C=C8)C=C5

Isomeric SMILES

CC1=CC2=C(C=C1)/C(=N/NC3=C(C=C(C(=C3)OC)C(=O)NC4=CC=CC=C4)OC)/C(=O)C(=C2)C(=O)NC5=C6C=CC7=CC=CC8=C7C6=C(C=C8)C=C5

InChI

InChI=1S/C43H32N4O5/c1-24-12-17-30-28(20-24)21-33(43(50)45-34-19-16-27-14-13-25-8-7-9-26-15-18-31(34)39(27)38(25)26)41(48)40(30)47-46-35-23-36(51-2)32(22-37(35)52-3)42(49)44-29-10-5-4-6-11-29/h4-23,46H,1-3H3,(H,44,49)(H,45,50)/b47-40-