(E)-3-(4-methoxy-3-oxidanyl-phenyl)-N-(3-methoxyphenyl)-2-pyridin-3-ylcarbonyl-prop-2-enamide

Systemtic Name: (E)-3-(4-methoxy-3-oxidanyl-phenyl)-N-(3-methoxyphenyl)-2-pyridin-3-ylcarbonyl-prop-2-enamide Openeye Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-N-(3-methoxyphenyl)-2-(pyridine-3-carbonyl)prop-2-enamide CAS Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-N-(3-methoxyphenyl)-2-[oxo(3-pyridinyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-N-(3-methoxyphenyl)-2-(pyridine-3-carbonyl)prop-2-enamide Traditional Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-N-(3-methoxyphenyl)-2-nicotinoyl-acrylamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C(=O)C2=CN=CC=C2)C(=O)NC3=CC(=CC=C3)OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C(=O)C2=CN=CC=C2)/C(=O)NC3=CC(=CC=C3)OC)O

InChI

InChI=1S/C23H20N2O5/c1-29-18-7-3-6-17(13-18)25-23(28)19(22(27)16-5-4-10-24-14-16)11-15-8-9-21(30-2)20(26)12-15/h3-14,26H,1-2H3,(H,25,28)/b19-11+