(E)-3-(3,4-diethoxyphenyl)-N-(6-methoxypyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-N-(6-methoxypyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-(3,4-diethoxyphenyl)-N-(6-methoxy-3-pyridyl)prop-2-enamide CAS Name: (E)-3-(3,4-diethoxyphenyl)-N-(6-methoxy-3-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(3,4-diethoxyphenyl)-N-(6-methoxypyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-(3,4-diethoxyphenyl)-N-(6-methoxy-3-pyridyl)acrylamide Formula: C19H22N2O4 MolecularWeight: 342.38898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CN=C(C=C2)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CN=C(C=C2)OC)OCC

InChI

InChI=1S/C19H22N2O4/c1-4-24-16-9-6-14(12-17(16)25-5-2)7-10-18(22)21-15-8-11-19(23-3)20-13-15/h6-13H,4-5H2,1-3H3,(H,21,22)/b10-7+