(Z)-2-cyano-N-(4-fluorophenyl)-3-(3-methoxy-2-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(4-fluorophenyl)-3-(3-methoxy-2-oxidanyl-phenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(4-fluorophenyl)-3-(2-hydroxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(4-fluorophenyl)-3-(2-hydroxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(4-fluorophenyl)-3-(2-hydroxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-(4-fluorophenyl)-3-(2-hydroxy-3-methoxy-phenyl)acrylamide Formula: C17H13FN2O3 MolecularWeight: 312.295123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C=C(C#N)C(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

COC1=CC=CC(=C1O)/C=C(/C#N)\C(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C17H13FN2O3/c1-23-15-4-2-3-11(16(15)21)9-12(10-19)17(22)20-14-7-5-13(18)6-8-14/h2-9,21H,1H3,(H,20,22)/b12-9-