(E)-4-[3,4-bis(fluoranyl)phenyl]-N-(3,5-dimethoxyphenyl)-4-oxidanylidene-but-2-enamide

Systemtic Name: (E)-4-[3,4-bis(fluoranyl)phenyl]-N-(3,5-dimethoxyphenyl)-4-oxidanylidene-but-2-enamide Openeye Name: (E)-4-(3,4-difluorophenyl)-N-(3,5-dimethoxyphenyl)-4-oxo-but-2-enamide CAS Name: (E)-4-(3,4-difluorophenyl)-N-(3,5-dimethoxyphenyl)-4-oxo-2-butenamide IUPAC Name: (E)-4-(3,4-difluorophenyl)-N-(3,5-dimethoxyphenyl)-4-oxobut-2-enamide Traditional Name: (E)-4-(3,4-difluorophenyl)-N-(3,5-dimethoxyphenyl)-4-keto-but-2-enamide Formula: C18H15F2NO4 MolecularWeight: 347.312806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)C=CC(=O)C2=CC(=C(C=C2)F)F)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)/C=C/C(=O)C2=CC(=C(C=C2)F)F)OC

InChI

InChI=1S/C18H15F2NO4/c1-24-13-8-12(9-14(10-13)25-2)21-18(23)6-5-17(22)11-3-4-15(19)16(20)7-11/h3-10H,1-2H3,(H,21,23)/b6-5+