(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-N-(6-methoxypyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-N-(6-methoxypyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-N-(6-methoxy-3-pyridyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-(6-methoxy-3-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-(6-methoxypyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-N-(6-methoxy-3-pyridyl)acrylamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C=CC2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)/C=C/C2=CC(=C(C(=C2)Cl)OC)OC

InChI

InChI=1S/C17H17ClN2O4/c1-22-14-9-11(8-13(18)17(14)24-3)4-6-15(21)20-12-5-7-16(23-2)19-10-12/h4-10H,1-3H3,(H,20,21)/b6-4+