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

Systemtic Name: 3-(4-methoxyphenyl)-N-(6-methoxypyridin-3-yl)prop-2-enamide Openeye Name: 3-(4-methoxyphenyl)-N-(6-methoxy-3-pyridyl)prop-2-enamide CAS Name: 3-(4-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-2-propenamide IUPAC Name: 3-(4-methoxyphenyl)-N-(6-methoxypyridin-3-yl)prop-2-enamide Traditional Name: 3-(4-methoxyphenyl)-N-(6-methoxy-3-pyridyl)acrylamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CN=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)NC2=CN=C(C=C2)OC

InChI

InChI=1S/C16H16N2O3/c1-20-14-7-3-12(4-8-14)5-9-15(19)18-13-6-10-16(21-2)17-11-13/h3-11H,1-2H3,(H,18,19)