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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)N=CC2=CC=CC=C2

InChI

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