(E)-3-(2-methoxyphenyl)-2-(2-oxidanylidenepyridin-1-yl)-N,N-bis(prop-2-enyl)prop-2-enamide

Systemtic Name: (E)-3-(2-methoxyphenyl)-2-(2-oxidanylidenepyridin-1-yl)-N,N-bis(prop-2-enyl)prop-2-enamide Openeye Name: (E)-N,N-diallyl-3-(2-methoxyphenyl)-2-(2-oxo-1-pyridyl)prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-2-(2-oxo-1-pyridinyl)-N,N-bis(prop-2-enyl)-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-2-(2-oxopyridin-1-yl)-N,N-bis(prop-2-enyl)prop-2-enamide Traditional Name: (E)-N,N-diallyl-2-(2-keto-1-pyridyl)-3-(2-methoxyphenyl)acrylamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C(=O)N(CC=C)CC=C)N2C=CC=CC2=O

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C(=O)N(CC=C)CC=C)/N2C=CC=CC2=O

InChI

InChI=1S/C21H22N2O3/c1-4-13-22(14-5-2)21(25)18(23-15-9-8-12-20(23)24)16-17-10-6-7-11-19(17)26-3/h4-12,15-16H,1-2,13-14H2,3H3/b18-16+