(E)-N-butyl-N-methyl-3-(4-methylphenyl)-2-(2-oxidanylidenepyridin-1-yl)prop-2-enamide

Systemtic Name: (E)-N-butyl-N-methyl-3-(4-methylphenyl)-2-(2-oxidanylidenepyridin-1-yl)prop-2-enamide Openeye Name: (E)-N-butyl-N-methyl-2-(2-oxo-1-pyridyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-butyl-N-methyl-3-(4-methylphenyl)-2-(2-oxo-1-pyridinyl)-2-propenamide IUPAC Name: (E)-N-butyl-N-methyl-3-(4-methylphenyl)-2-(2-oxopyridin-1-yl)prop-2-enamide Traditional Name: (E)-N-butyl-2-(2-keto-1-pyridyl)-N-methyl-3-(p-tolyl)acrylamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)C(=CC1=CC=C(C=C1)C)N2C=CC=CC2=O

Isomeric SMILES

CCCCN(C)C(=O)/C(=C\C1=CC=C(C=C1)C)/N2C=CC=CC2=O

InChI

InChI=1S/C20H24N2O2/c1-4-5-13-21(3)20(24)18(22-14-7-6-8-19(22)23)15-17-11-9-16(2)10-12-17/h6-12,14-15H,4-5,13H2,1-3H3/b18-15+