4-methyl-N-(phenylmethyl)-N-[(phenylmethylidene)amino]aniline

Systemtic Name: 4-methyl-N-(phenylmethyl)-N-[(phenylmethylidene)amino]aniline Openeye Name: N-benzyl-N-(benzylideneamino)-4-methyl-aniline CAS Name: 4-methyl-N-(phenylmethyl)-N-[(phenylmethylene)amino]aniline IUPAC Name: N-benzyl-N-(benzylideneamino)-4-methylaniline Traditional Name: (benzalamino)-benzyl-(p-tolyl)amine Formula: C21H20N2 MolecularWeight: 300.3969

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2/c1-18-12-14-21(15-13-18)23(17-20-10-6-3-7-11-20)22-16-19-8-4-2-5-9-19/h2-16H,17H2,1H3