(E)-3-(4-hydroxyphenyl)-N-(3-methoxyphenyl)-2-pyridin-3-ylcarbonyl-prop-2-enamide

Systemtic Name: (E)-3-(4-hydroxyphenyl)-N-(3-methoxyphenyl)-2-pyridin-3-ylcarbonyl-prop-2-enamide Openeye Name: (E)-3-(4-hydroxyphenyl)-N-(3-methoxyphenyl)-2-(pyridine-3-carbonyl)prop-2-enamide CAS Name: (E)-3-(4-hydroxyphenyl)-N-(3-methoxyphenyl)-2-[oxo(3-pyridinyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-hydroxyphenyl)-N-(3-methoxyphenyl)-2-(pyridine-3-carbonyl)prop-2-enamide Traditional Name: (E)-3-(4-hydroxyphenyl)-N-(3-methoxyphenyl)-2-nicotinoyl-acrylamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=CC2=CC=C(C=C2)O)C(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)/C(=C/C2=CC=C(C=C2)O)/C(=O)C3=CN=CC=C3

InChI

InChI=1S/C22H18N2O4/c1-28-19-6-2-5-17(13-19)24-22(27)20(12-15-7-9-18(25)10-8-15)21(26)16-4-3-11-23-14-16/h2-14,25H,1H3,(H,24,27)/b20-12+