N-[1-(4-methylphenyl)ethyl]-1-phenyl-ethanimine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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