1-phenyl-N-[3-[(phenylmethylidene)amino]phenyl]methanimine

Systemtic Name: 1-phenyl-N-[3-[(phenylmethylidene)amino]phenyl]methanimine Openeye Name: N-[3-(benzylideneamino)phenyl]-1-phenyl-methanimine CAS Name: 1-phenyl-N-[3-[(phenylmethylene)amino]phenyl]methanimine IUPAC Name: N-[3-(benzylideneamino)phenyl]-1-phenylmethanimine Traditional Name: benzal-[3-(benzalamino)phenyl]amine Formula: C20H16N2 MolecularWeight: 284.35444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC(=CC=C2)N=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC(=CC=C2)N=CC3=CC=CC=C3

InChI

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