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

Systemtic Name: (E)-N-(3-methoxyphenyl)-3-phenyl-2-pyridin-3-ylcarbonyl-prop-2-enamide Openeye Name: (E)-N-(3-methoxyphenyl)-3-phenyl-2-(pyridine-3-carbonyl)prop-2-enamide CAS Name: (E)-N-(3-methoxyphenyl)-2-[oxo(3-pyridinyl)methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3-methoxyphenyl)-3-phenyl-2-(pyridine-3-carbonyl)prop-2-enamide Traditional Name: (E)-N-(3-methoxyphenyl)-2-nicotinoyl-3-phenyl-acrylamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O3/c1-27-19-11-5-10-18(14-19)24-22(26)20(13-16-7-3-2-4-8-16)21(25)17-9-6-12-23-15-17/h2-15H,1H3,(H,24,26)/b20-13+