N-(3-chlorophenyl)-1-(4-methylphenyl)methanimine

Systemtic Name: N-(3-chlorophenyl)-1-(4-methylphenyl)methanimine Openeye Name: N-(3-chlorophenyl)-1-(p-tolyl)methanimine CAS Name: N-(3-chlorophenyl)-1-(4-methylphenyl)methanimine IUPAC Name: N-(3-chlorophenyl)-1-(4-methylphenyl)methanimine Traditional Name: (3-chlorophenyl)-(4-methylbenzylidene)amine Formula: C14H12ClN MolecularWeight: 229.70478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=CC(=CC=C2)Cl

InChI

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