[2-(4-methylphenyl)phenyl]methanimine

Systemtic Name: [2-(4-methylphenyl)phenyl]methanimine Openeye Name: [2-(p-tolyl)phenyl]methanimine CAS Name: [2-(4-methylphenyl)phenyl]methanimine IUPAC Name: [2-(4-methylphenyl)phenyl]methanimine Traditional Name: [2-(p-tolyl)benzylidene]amine Formula: C14H13N MolecularWeight: 195.25972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C=N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C=N

InChI

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