1-(2-chlorophenyl)-N-(4-methylphenyl)methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-(4-methylphenyl)methanimine Openeye Name: 1-(2-chlorophenyl)-N-(p-tolyl)methanimine CAS Name: 1-(2-chlorophenyl)-N-(4-methylphenyl)methanimine IUPAC Name: 1-(2-chlorophenyl)-N-(4-methylphenyl)methanimine Traditional Name: (2-chlorobenzylidene)-(p-tolyl)amine Formula: C14H12ClN MolecularWeight: 229.70478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=CC=CC=C2Cl

InChI

InChI=1S/C14H12ClN/c1-11-6-8-13(9-7-11)16-10-12-4-2-3-5-14(12)15/h2-10H,1H3