2-(3,4-dimethylphenyl)-N-[1-(4-methylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[1-(4-methylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[1-(p-tolyl)ethylideneamino]acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[1-(4-methylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[1-(4-methylphenyl)ethylideneamino]acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[1-(p-tolyl)ethylideneamino]acetamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)CC2=CC(=C(C=C2)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=NNC(=O)CC2=CC(=C(C=C2)C)C)C

InChI

InChI=1S/C19H22N2O/c1-13-5-9-18(10-6-13)16(4)20-21-19(22)12-17-8-7-14(2)15(3)11-17/h5-11H,12H2,1-4H3,(H,21,22)