(3E)-1-[(4-methoxyphenyl)methyl]-5-phenyl-3-(phenylhydrazinylidene)-1,5-benzodiazepine-2,4-dione

Systemtic Name: (3E)-1-[(4-methoxyphenyl)methyl]-5-phenyl-3-(phenylhydrazinylidene)-1,5-benzodiazepine-2,4-dione Openeye Name: (3E)-1-[(4-methoxyphenyl)methyl]-5-phenyl-3-(phenylhydrazono)-1,5-benzodiazepine-2,4-dione CAS Name: (3E)-1-[(4-methoxyphenyl)methyl]-5-phenyl-3-(phenylhydrazinylidene)-1,5-benzodiazepine-2,4-dione IUPAC Name: (3E)-1-[(4-methoxyphenyl)methyl]-5-phenyl-3-(phenylhydrazinylidene)-1,5-benzodiazepine-2,4-dione Traditional Name: (3E)-1-p-anisyl-5-phenyl-3-(phenylhydrazono)-1,5-benzodiazepine-2,4-quinone Formula: C29H24N4O3 MolecularWeight: 476.52586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N(C(=O)C(=NNC4=CC=CC=C4)C2=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N(C(=O)/C(=N/NC4=CC=CC=C4)/C2=O)C5=CC=CC=C5

InChI

InChI=1S/C29H24N4O3/c1-36-24-18-16-21(17-19-24)20-32-25-14-8-9-15-26(25)33(23-12-6-3-7-13-23)29(35)27(28(32)34)31-30-22-10-4-2-5-11-22/h2-19,30H,20H2,1H3/b31-27+