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

Systemtic Name: 1-phenyl-N-[3-[(phenylmethylidene)amino]propyl]methanimine Openeye Name: N-[3-(benzylideneamino)propyl]-1-phenyl-methanimine CAS Name: 1-phenyl-N-[3-[(phenylmethylene)amino]propyl]methanimine IUPAC Name: N-[3-(benzylideneamino)propyl]-1-phenylmethanimine Traditional Name: benzal-[3-(benzalamino)propyl]amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2/c1-3-8-16(9-4-1)14-18-12-7-13-19-15-17-10-5-2-6-11-17/h1-6,8-11,14-15H,7,12-13H2