(E)-N,N-diethyl-2-(2-oxidanylidenepyridin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N,N-diethyl-2-(2-oxidanylidenepyridin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N,N-diethyl-2-(2-oxo-1-pyridyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N,N-diethyl-2-(2-oxo-1-pyridinyl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N,N-diethyl-2-(2-oxopyridin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N,N-diethyl-2-(2-keto-1-pyridyl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=CC1=CC(=C(C(=C1)OC)OC)OC)N2C=CC=CC2=O

Isomeric SMILES

CCN(CC)C(=O)/C(=C\C1=CC(=C(C(=C1)OC)OC)OC)/N2C=CC=CC2=O

InChI

InChI=1S/C21H26N2O5/c1-6-22(7-2)21(25)16(23-11-9-8-10-19(23)24)12-15-13-17(26-3)20(28-5)18(14-15)27-4/h8-14H,6-7H2,1-5H3/b16-12+