(E)-N-(4,6-dimethylpyridin-2-yl)-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4,6-dimethylpyridin-2-yl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(4,6-dimethyl-2-pyridyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(4,6-dimethyl-2-pyridinyl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(4,6-dimethylpyridin-2-yl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(4,6-dimethyl-2-pyridyl)-3-(p-tolyl)acrylamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC(=N2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=CC(=N2)C)C

InChI

InChI=1S/C17H18N2O/c1-12-4-6-15(7-5-12)8-9-17(20)19-16-11-13(2)10-14(3)18-16/h4-11H,1-3H3,(H,18,19,20)/b9-8+