3-[(E)-(diphenylhydrazinylidene)methyl]-2-methyl-N,N-bis(phenylmethyl)aniline

Systemtic Name: 3-[(E)-(diphenylhydrazinylidene)methyl]-2-methyl-N,N-bis(phenylmethyl)aniline Openeye Name: N,N-dibenzyl-3-[(E)-(diphenylhydrazono)methyl]-2-methyl-aniline CAS Name: 3-[(E)-(diphenylhydrazinylidene)methyl]-2-methyl-N,N-bis(phenylmethyl)aniline IUPAC Name: N,N-dibenzyl-3-[(E)-(diphenylhydrazinylidene)methyl]-2-methylaniline Traditional Name: dibenzyl-[3-[(E)-(diphenylhydrazono)methyl]-2-methyl-phenyl]amine Formula: C34H31N3 MolecularWeight: 481.63004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N(CC2=CC=CC=C2)CC3=CC=CC=C3)C=NN(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC=C1N(CC2=CC=CC=C2)CC3=CC=CC=C3)/C=N/N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H31N3/c1-28-31(25-35-37(32-20-10-4-11-21-32)33-22-12-5-13-23-33)19-14-24-34(28)36(26-29-15-6-2-7-16-29)27-30-17-8-3-9-18-30/h2-25H,26-27H2,1H3/b35-25+