1-phenyl-N-[2-[(phenylmethylidene)amino]ethyl]methanimine

Systemtic Name: 1-phenyl-N-[2-[(phenylmethylidene)amino]ethyl]methanimine Openeye Name: N-[2-(benzylideneamino)ethyl]-1-phenyl-methanimine CAS Name: 1-phenyl-N-[2-[(phenylmethylene)amino]ethyl]methanimine IUPAC Name: N-[2-(benzylideneamino)ethyl]-1-phenylmethanimine Traditional Name: benzal-[2-(benzalamino)ethyl]amine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NCCN=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C=NCCN=CC2=CC=CC=C2

InChI

InChI=1S/C16H16N2/c1-3-7-15(8-4-1)13-17-11-12-18-14-16-9-5-2-6-10-16/h1-10,13-14H,11-12H2