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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(6-methoxypyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(6-methoxy-3-pyridyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-(6-methoxy-3-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(6-methoxypyridin-3-yl)prop-2-enamide Traditional Name: (E)-N-(6-methoxy-3-pyridyl)-3-p-phenetyl-acrylamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-3-22-15-8-4-13(5-9-15)6-10-16(20)19-14-7-11-17(21-2)18-12-14/h4-12H,3H2,1-2H3,(H,19,20)/b10-6+