1-(4-methylphenyl)-N-(1-phenylethyl)ethanimine

Systemtic Name: 1-(4-methylphenyl)-N-(1-phenylethyl)ethanimine Openeye Name: N-(1-phenylethyl)-1-(p-tolyl)ethanimine CAS Name: 1-(4-methylphenyl)-N-(1-phenylethyl)ethanimine IUPAC Name: 1-(4-methylphenyl)-N-(1-phenylethyl)ethanimine Traditional Name: 1-phenylethyl-[1-(p-tolyl)ethylidene]amine Formula: C17H19N MolecularWeight: 237.33946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC(C)C2=CC=CC=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC(C)C2=CC=CC=C2)C

InChI

InChI=1S/C17H19N/c1-13-9-11-17(12-10-13)15(3)18-14(2)16-7-5-4-6-8-16/h4-12,14H,1-3H3