4-[(E)-(diphenylhydrazinylidene)methyl]-3-methoxy-N,N-bis(phenylmethyl)aniline

Systemtic Name: 4-[(E)-(diphenylhydrazinylidene)methyl]-3-methoxy-N,N-bis(phenylmethyl)aniline Openeye Name: N,N-dibenzyl-4-[(E)-(diphenylhydrazono)methyl]-3-methoxy-aniline CAS Name: 4-[(E)-(diphenylhydrazinylidene)methyl]-3-methoxy-N,N-bis(phenylmethyl)aniline IUPAC Name: N,N-dibenzyl-4-[(E)-(diphenylhydrazinylidene)methyl]-3-methoxyaniline Traditional Name: dibenzyl-[4-[(E)-(diphenylhydrazono)methyl]-3-methoxy-phenyl]amine Formula: C34H31N3O MolecularWeight: 497.62944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C=NN(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)/C=N/N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H31N3O/c1-38-34-24-33(36(26-28-14-6-2-7-15-28)27-29-16-8-3-9-17-29)23-22-30(34)25-35-37(31-18-10-4-11-19-31)32-20-12-5-13-21-32/h2-25H,26-27H2,1H3/b35-25+