N-(3,4-dimethylphenyl)-1-(4-methylphenyl)methanimine

Systemtic Name: N-(3,4-dimethylphenyl)-1-(4-methylphenyl)methanimine Openeye Name: N-(3,4-dimethylphenyl)-1-(p-tolyl)methanimine CAS Name: N-(3,4-dimethylphenyl)-1-(4-methylphenyl)methanimine IUPAC Name: N-(3,4-dimethylphenyl)-1-(4-methylphenyl)methanimine Traditional Name: (3,4-dimethylphenyl)-(4-methylbenzylidene)amine Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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