1-phenyl-N-(phenylmethyl)-N-[(E)-(phenylmethylidene)amino]methanamine

Systemtic Name: 1-phenyl-N-(phenylmethyl)-N-[(E)-(phenylmethylidene)amino]methanamine Openeye Name: N-benzyl-N-[(E)-benzylideneamino]-1-phenyl-methanamine CAS Name: 1-phenyl-N-(phenylmethyl)-N-[(E)-(phenylmethylene)amino]methanamine IUPAC Name: N-benzyl-N-[(E)-benzylideneamino]-1-phenylmethanamine Traditional Name: [(E)-benzalamino]-dibenzyl-amine Formula: C21H20N2 MolecularWeight: 300.3969

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)/N=C/C3=CC=CC=C3

InChI

InChI=1S/C21H20N2/c1-4-10-19(11-5-1)16-22-23(17-20-12-6-2-7-13-20)18-21-14-8-3-9-15-21/h1-16H,17-18H2/b22-16+