N-(2,5-dimethylphenyl)-1-(4-methylphenyl)methanimine

Systemtic Name: N-(2,5-dimethylphenyl)-1-(4-methylphenyl)methanimine Openeye Name: N-(2,5-dimethylphenyl)-1-(p-tolyl)methanimine CAS Name: N-(2,5-dimethylphenyl)-1-(4-methylphenyl)methanimine IUPAC Name: N-(2,5-dimethylphenyl)-1-(4-methylphenyl)methanimine Traditional Name: (2,5-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=C(C=CC(=C2)C)C

Isomeric SMILES

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

InChI

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