N-(phenylmethyl)-N-[(E)-(phenylmethylidene)amino]aniline

Systemtic Name: N-(phenylmethyl)-N-[(E)-(phenylmethylidene)amino]aniline Openeye Name: N-benzyl-N-[(E)-benzylideneamino]aniline CAS Name: N-(phenylmethyl)-N-[(E)-(phenylmethylene)amino]aniline IUPAC Name: N-benzyl-N-[(E)-benzylideneamino]aniline Traditional Name: [(E)-benzalamino]-benzyl-phenyl-amine Formula: C20H18N2 MolecularWeight: 286.37032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2/c1-4-10-18(11-5-1)16-21-22(20-14-8-3-9-15-20)17-19-12-6-2-7-13-19/h1-16H,17H2/b21-16+