diphenyl (4E)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-3-oxidanylidene-naphthalene-2,7-dicarboxylate

Systemtic Name: diphenyl (4E)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-3-oxidanylidene-naphthalene-2,7-dicarboxylate Openeye Name: diphenyl (4E)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazono]-3-oxo-naphthalene-2,7-dicarboxylate CAS Name: (4E)-4-[[5-[anilino(oxo)methyl]-2-methoxyphenyl]hydrazinylidene]-3-oxonaphthalene-2,7-dicarboxylic acid diphenyl ester IUPAC Name: diphenyl (4E)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-3-oxonaphthalene-2,7-dicarboxylate Traditional Name: (4E)-3-keto-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazono]naphthalene-2,7-dicarboxylic acid diphenyl ester Formula: C38H27N3O7 MolecularWeight: 637.63688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NN=C3C4=C(C=C(C=C4)C(=O)OC5=CC=CC=C5)C=C(C3=O)C(=O)OC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)N/N=C/3\C4=C(C=C(C=C4)C(=O)OC5=CC=CC=C5)C=C(C3=O)C(=O)OC6=CC=CC=C6

InChI

InChI=1S/C38H27N3O7/c1-46-33-20-18-24(36(43)39-27-11-5-2-6-12-27)23-32(33)40-41-34-30-19-17-25(37(44)47-28-13-7-3-8-14-28)21-26(30)22-31(35(34)42)38(45)48-29-15-9-4-10-16-29/h2-23,40H,1H3,(H,39,43)/b41-34+