2-methyl-N1-phenyl-N4,N4-bis(phenylmethyl)-N1-[(E)-(phenylmethylidene)amino]benzene-1,4-diamine

Systemtic Name: 2-methyl-N1-phenyl-N4,N4-bis(phenylmethyl)-N1-[(E)-(phenylmethylidene)amino]benzene-1,4-diamine Openeye Name: N4,N4-dibenzyl-N1-[(E)-benzylideneamino]-2-methyl-N1-phenyl-benzene-1,4-diamine CAS Name: 2-methyl-N1-phenyl-N4,N4-bis(phenylmethyl)-N1-[(E)-(phenylmethylene)amino]benzene-1,4-diamine IUPAC Name: 4-N,4-N-dibenzyl-1-N-[(E)-benzylideneamino]-2-methyl-1-N-phenylbenzene-1,4-diamine Traditional Name: [(E)-benzalamino]-[4-(dibenzylamino)-2-methyl-phenyl]-phenyl-amine Formula: C34H31N3 MolecularWeight: 481.63004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)N(C4=CC=CC=C4)N=CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC(=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)N(C4=CC=CC=C4)/N=C/C5=CC=CC=C5

InChI

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