2-[2-(5-cyano-6-oxidanylidene-1-prop-2-enyl-pyridin-3-yl)carbonyl-4-fluoranyl-phenoxy]-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[2-(5-cyano-6-oxidanylidene-1-prop-2-enyl-pyridin-3-yl)carbonyl-4-fluoranyl-phenoxy]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[2-(1-allyl-5-cyano-6-oxo-pyridine-3-carbonyl)-4-fluoro-phenoxy]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[2-[(5-cyano-6-oxo-1-prop-2-enyl-3-pyridinyl)-oxomethyl]-4-fluorophenoxy]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[2-(5-cyano-6-oxo-1-prop-2-enylpyridine-3-carbonyl)-4-fluorophenoxy]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[2-(1-allyl-5-cyano-6-keto-nicotinoyl)-4-fluoro-phenoxy]-N-(3,4-dimethoxyphenyl)acetamide Formula: C26H22FN3O6 MolecularWeight: 491.467783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)F)C(=O)C3=CN(C(=O)C(=C3)C#N)CC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)F)C(=O)C3=CN(C(=O)C(=C3)C#N)CC=C)OC

InChI

InChI=1S/C26H22FN3O6/c1-4-9-30-14-17(10-16(13-28)26(30)33)25(32)20-11-18(27)5-7-21(20)36-15-24(31)29-19-6-8-22(34-2)23(12-19)35-3/h4-8,10-12,14H,1,9,15H2,2-3H3,(H,29,31)