N-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]-2-methoxy-3-(phenylmethyl)aniline

Systemtic Name: N-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]-2-methoxy-3-(phenylmethyl)aniline Openeye Name: 3-benzyl-N-[4-[(E)-(diphenylhydrazono)methyl]phenyl]-2-methoxy-aniline CAS Name: N-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]-2-methoxy-3-(phenylmethyl)aniline IUPAC Name: 3-benzyl-N-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]-2-methoxyaniline Traditional Name: [(E)-[4-(3-benzyl-2-methoxy-anilino)benzylidene]amino]-diphenyl-amine Formula: C33H29N3O MolecularWeight: 483.60286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1NC2=CC=C(C=C2)C=NN(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC=C1NC2=CC=C(C=C2)/C=N/N(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C33H29N3O/c1-37-33-28(24-26-12-5-2-6-13-26)14-11-19-32(33)35-29-22-20-27(21-23-29)25-34-36(30-15-7-3-8-16-30)31-17-9-4-10-18-31/h2-23,25,35H,24H2,1H3/b34-25+