(E)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NCC2=C(C=C(NC2=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NCC2=C(C=C(NC2=O)C)C

InChI

InChI=1S/C19H22N2O3/c1-12-5-7-17(24-4)15(9-12)6-8-18(22)20-11-16-13(2)10-14(3)21-19(16)23/h5-10H,11H2,1-4H3,(H,20,22)(H,21,23)/b8-6+