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

Systemtic Name: 1-phenyl-N-[2-[(phenylmethylidene)amino]propyl]methanimine Openeye Name: N-[2-(benzylideneamino)propyl]-1-phenyl-methanimine CAS Name: 1-phenyl-N-[2-[(phenylmethylene)amino]propyl]methanimine IUPAC Name: N-[2-(benzylideneamino)propyl]-1-phenylmethanimine Traditional Name: benzal-[2-(benzalamino)-1-methyl-ethyl]amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN=CC1=CC=CC=C1)N=CC2=CC=CC=C2

Isomeric SMILES

CC(CN=CC1=CC=CC=C1)N=CC2=CC=CC=C2

InChI

InChI=1S/C17H18N2/c1-15(19-14-17-10-6-3-7-11-17)12-18-13-16-8-4-2-5-9-16/h2-11,13-15H,12H2,1H3