(E)-3-(3,5-dimethyl-4-oxidanyl-phenyl)-N-(3-methoxyphenyl)-2-pyridin-3-ylcarbonyl-prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethyl-4-oxidanyl-phenyl)-N-(3-methoxyphenyl)-2-pyridin-3-ylcarbonyl-prop-2-enamide Openeye Name: (E)-3-(4-hydroxy-3,5-dimethyl-phenyl)-N-(3-methoxyphenyl)-2-(pyridine-3-carbonyl)prop-2-enamide CAS Name: (E)-3-(4-hydroxy-3,5-dimethylphenyl)-N-(3-methoxyphenyl)-2-[oxo(3-pyridinyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethylphenyl)-N-(3-methoxyphenyl)-2-(pyridine-3-carbonyl)prop-2-enamide Traditional Name: (E)-3-(4-hydroxy-3,5-dimethyl-phenyl)-N-(3-methoxyphenyl)-2-nicotinoyl-acrylamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=C(C(=O)C2=CN=CC=C2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=CC(=C1O)C)/C=C(\C(=O)C2=CN=CC=C2)/C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H22N2O4/c1-15-10-17(11-16(2)22(15)27)12-21(23(28)18-6-5-9-25-14-18)24(29)26-19-7-4-8-20(13-19)30-3/h4-14,27H,1-3H3,(H,26,29)/b21-12+