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

Systemtic Name: 1-(4-methylphenyl)-N-phenyl-ethanimine Openeye Name: N-phenyl-1-(p-tolyl)ethanimine CAS Name: 1-(4-methylphenyl)-N-phenylethanimine IUPAC Name: 1-(4-methylphenyl)-N-phenylethanimine Traditional Name: phenyl-[1-(p-tolyl)ethylidene]amine Formula: C15H15N MolecularWeight: 209.2863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC2=CC=CC=C2)C

InChI

InChI=1S/C15H15N/c1-12-8-10-14(11-9-12)13(2)16-15-6-4-3-5-7-15/h3-11H,1-2H3