1,1-diphenyl-N-[(E)-(phenylmethylidene)amino]methanimine

Systemtic Name: 1,1-diphenyl-N-[(E)-(phenylmethylidene)amino]methanimine Openeye Name: N-[(E)-benzylideneamino]-1,1-diphenyl-methanimine CAS Name: 1,1-diphenyl-N-[(E)-(phenylmethylene)amino]methanimine IUPAC Name: N-[(E)-benzylideneamino]-1,1-diphenylmethanimine Traditional Name: (E)-benzal-(benzhydrylideneamino)amine Formula: C20H16N2 MolecularWeight: 284.35444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2/c1-4-10-17(11-5-1)16-21-22-20(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16H/b21-16+