4-[(Z)-(diphenylhydrazinylidene)methyl]-2-methyl-N,N-bis(phenylmethyl)aniline

Systemtic Name: 4-[(Z)-(diphenylhydrazinylidene)methyl]-2-methyl-N,N-bis(phenylmethyl)aniline Openeye Name: N,N-dibenzyl-4-[(Z)-(diphenylhydrazono)methyl]-2-methyl-aniline CAS Name: 4-[(Z)-(diphenylhydrazinylidene)methyl]-2-methyl-N,N-bis(phenylmethyl)aniline IUPAC Name: N,N-dibenzyl-4-[(Z)-(diphenylhydrazinylidene)methyl]-2-methylaniline Traditional Name: dibenzyl-[4-[(Z)-(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(=C1)C=NN(C2=CC=CC=C2)C3=CC=CC=C3)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC(=C1)/C=N\N(C2=CC=CC=C2)C3=CC=CC=C3)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

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