1-(2-chlorophenyl)-N-(3,4-dimethylphenyl)methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-(3,4-dimethylphenyl)methanimine Openeye Name: 1-(2-chlorophenyl)-N-(3,4-dimethylphenyl)methanimine CAS Name: 1-(2-chlorophenyl)-N-(3,4-dimethylphenyl)methanimine IUPAC Name: 1-(2-chlorophenyl)-N-(3,4-dimethylphenyl)methanimine Traditional Name: (2-chlorobenzylidene)-(3,4-dimethylphenyl)amine Formula: C15H14ClN MolecularWeight: 243.73136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN/c1-11-7-8-14(9-12(11)2)17-10-13-5-3-4-6-15(13)16/h3-10H,1-2H3