1-phenyl-N-[4-[(phenylmethylidene)amino]butyl]methanimine

Systemtic Name: 1-phenyl-N-[4-[(phenylmethylidene)amino]butyl]methanimine Openeye Name: N-[4-(benzylideneamino)butyl]-1-phenyl-methanimine CAS Name: 1-phenyl-N-[4-[(phenylmethylene)amino]butyl]methanimine IUPAC Name: N-[4-(benzylideneamino)butyl]-1-phenylmethanimine Traditional Name: benzal-[4-(benzalamino)butyl]amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2/c1-3-9-17(10-4-1)15-19-13-7-8-14-20-16-18-11-5-2-6-12-18/h1-6,9-12,15-16H,7-8,13-14H2