1-(2-methylphenyl)-N-phenyl-methanimine

Systemtic Name: 1-(2-methylphenyl)-N-phenyl-methanimine Openeye Name: 1-(o-tolyl)-N-phenyl-methanimine CAS Name: 1-(2-methylphenyl)-N-phenylmethanimine IUPAC Name: 1-(2-methylphenyl)-N-phenylmethanimine Traditional Name: (2-methylbenzylidene)-phenyl-amine Formula: C14H13N MolecularWeight: 195.25972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1C=NC2=CC=CC=C2

InChI

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