1-phenyl-N-[7-[(phenylmethylidene)amino]heptyl]methanimine

Systemtic Name: 1-phenyl-N-[7-[(phenylmethylidene)amino]heptyl]methanimine Openeye Name: N-[7-(benzylideneamino)heptyl]-1-phenyl-methanimine CAS Name: 1-phenyl-N-[7-[(phenylmethylene)amino]heptyl]methanimine IUPAC Name: N-[7-(benzylideneamino)heptyl]-1-phenylmethanimine Traditional Name: benzal-[7-(benzalamino)heptyl]amine Formula: C21H26N2 MolecularWeight: 306.44454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2/c1(2-10-16-22-18-20-12-6-4-7-13-20)3-11-17-23-19-21-14-8-5-9-15-21/h4-9,12-15,18-19H,1-3,10-11,16-17H2