N-phenyl-N-[(Z)-(phenylmethylidene)amino]aniline

Systemtic Name: N-phenyl-N-[(Z)-(phenylmethylidene)amino]aniline Openeye Name: N-[(Z)-benzylideneamino]-N-phenyl-aniline CAS Name: N-phenyl-N-[(Z)-(phenylmethylene)amino]aniline IUPAC Name: N-[(Z)-benzylideneamino]-N-phenylaniline Traditional Name: [(Z)-benzalamino]-diphenyl-amine Formula: C19H16N2 MolecularWeight: 272.34374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2/c1-4-10-17(11-5-1)16-20-21(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16H/b20-16-