(2-methylphenyl)-phenyl-methanimine

Systemtic Name: (2-methylphenyl)-phenyl-methanimine Openeye Name: o-tolyl(phenyl)methanimine CAS Name: (2-methylphenyl)-phenylmethanimine IUPAC Name: (2-methylphenyl)-phenylmethanimine Traditional Name: [o-tolyl(phenyl)methylene]amine Formula: C14H13N MolecularWeight: 195.25972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=N)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1C(=N)C2=CC=CC=C2

InChI

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