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

Systemtic Name: 1-phenyl-N-[[2-[(phenylmethylidene)amino]phenyl]methyl]methanimine Openeye Name: N-[[2-(benzylideneamino)phenyl]methyl]-1-phenyl-methanimine CAS Name: 1-phenyl-N-[[2-[(phenylmethylene)amino]phenyl]methyl]methanimine IUPAC Name: N-[[2-(benzylideneamino)phenyl]methyl]-1-phenylmethanimine Traditional Name: benzal-[2-(benzalamino)benzyl]amine Formula: C21H18N2 MolecularWeight: 298.38102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NCC2=CC=CC=C2N=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C=NCC2=CC=CC=C2N=CC3=CC=CC=C3

InChI

InChI=1S/C21H18N2/c1-3-9-18(10-4-1)15-22-17-20-13-7-8-14-21(20)23-16-19-11-5-2-6-12-19/h1-16H,17H2