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

Systemtic Name: (E)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-3-(p-tolyl)acrylamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-12-4-6-15(7-5-12)8-9-17(21)19-11-16-13(2)10-14(3)20-18(16)22/h4-10H,11H2,1-3H3,(H,19,21)(H,20,22)/b9-8+