N-(2,6-dimethylphenyl)-1-(4-methylphenyl)ethanimine

Systemtic Name: N-(2,6-dimethylphenyl)-1-(4-methylphenyl)ethanimine Openeye Name: N-(2,6-dimethylphenyl)-1-(p-tolyl)ethanimine CAS Name: N-(2,6-dimethylphenyl)-1-(4-methylphenyl)ethanimine IUPAC Name: N-(2,6-dimethylphenyl)-1-(4-methylphenyl)ethanimine Traditional Name: (2,6-dimethylphenyl)-[1-(p-tolyl)ethylidene]amine Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC2=C(C=CC=C2C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC2=C(C=CC=C2C)C)C

InChI

InChI=1S/C17H19N/c1-12-8-10-16(11-9-12)15(4)18-17-13(2)6-5-7-14(17)3/h5-11H,1-4H3