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

Systemtic Name: (E)-3-(4-cyanophenyl)-N-(3-methoxyphenyl)-2-pyridin-3-ylcarbonyl-prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-(3-methoxyphenyl)-2-(pyridine-3-carbonyl)prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-(3-methoxyphenyl)-2-[oxo(3-pyridinyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-(3-methoxyphenyl)-2-(pyridine-3-carbonyl)prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-(3-methoxyphenyl)-2-nicotinoyl-acrylamide Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O3/c1-29-20-6-2-5-19(13-20)26-23(28)21(22(27)18-4-3-11-25-15-18)12-16-7-9-17(14-24)10-8-16/h2-13,15H,1H3,(H,26,28)/b21-12+