1-(3-methylphenyl)-N-phenyl-methanimine

Systemtic Name: 1-(3-methylphenyl)-N-phenyl-methanimine Openeye Name: 1-(m-tolyl)-N-phenyl-methanimine CAS Name: 1-(3-methylphenyl)-N-phenylmethanimine IUPAC Name: 1-(3-methylphenyl)-N-phenylmethanimine Traditional Name: (3-methylbenzylidene)-phenyl-amine Formula: C14H13N MolecularWeight: 195.25972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N/c1-12-6-5-7-13(10-12)11-15-14-8-3-2-4-9-14/h2-11H,1H3