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

Systemtic Name: (E)-N-(3-methoxyphenyl)-2-pyridin-3-ylcarbonyl-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-(3-methoxyphenyl)-2-(pyridine-3-carbonyl)-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-(3-methoxyphenyl)-2-[oxo(3-pyridinyl)methyl]-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(3-methoxyphenyl)-2-(pyridine-3-carbonyl)-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-(3-methoxyphenyl)-2-nicotinoyl-3-(3-thienyl)acrylamide Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O3S/c1-25-17-6-2-5-16(11-17)22-20(24)18(10-14-7-9-26-13-14)19(23)15-4-3-8-21-12-15/h2-13H,1H3,(H,22,24)/b18-10+