1-(2,4-dimethylphenyl)-N-phenyl-ethanimine

Systemtic Name: 1-(2,4-dimethylphenyl)-N-phenyl-ethanimine Openeye Name: 1-(2,4-dimethylphenyl)-N-phenyl-ethanimine CAS Name: 1-(2,4-dimethylphenyl)-N-phenylethanimine IUPAC Name: 1-(2,4-dimethylphenyl)-N-phenylethanimine Traditional Name: 1-(2,4-dimethylphenyl)ethylidene-phenyl-amine Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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