N-(2,6-dimethylphenyl)-1-(3-methylphenyl)methanimine

Systemtic Name: N-(2,6-dimethylphenyl)-1-(3-methylphenyl)methanimine Openeye Name: N-(2,6-dimethylphenyl)-1-(m-tolyl)methanimine CAS Name: N-(2,6-dimethylphenyl)-1-(3-methylphenyl)methanimine IUPAC Name: N-(2,6-dimethylphenyl)-1-(3-methylphenyl)methanimine Traditional Name: (2,6-dimethylphenyl)-(3-methylbenzylidene)amine Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N/c1-12-6-4-9-15(10-12)11-17-16-13(2)7-5-8-14(16)3/h4-11H,1-3H3