1-(4-methylphenyl)-N-phenethyl-methanimine

Systemtic Name: 1-(4-methylphenyl)-N-phenethyl-methanimine Openeye Name: N-phenethyl-1-(p-tolyl)methanimine CAS Name: 1-(4-methylphenyl)-N-phenethylmethanimine IUPAC Name: 1-(4-methylphenyl)-N-phenethylmethanimine Traditional Name: (4-methylbenzylidene)-phenethyl-amine Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C=NCCC2=CC=CC=C2

InChI

InChI=1S/C16H17N/c1-14-7-9-16(10-8-14)13-17-12-11-15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3