3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-(4-phenoxyphenyl)prop-2-enamide

Systemtic Name: 3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-(4-phenoxyphenyl)prop-2-enamide Openeye Name: 2-cyano-3-[4-(difluoromethoxy)-3-methoxy-phenyl]-N-(4-phenoxyphenyl)prop-2-enamide CAS Name: 2-cyano-3-[4-(difluoromethoxy)-3-methoxyphenyl]-N-(4-phenoxyphenyl)-2-propenamide IUPAC Name: 2-cyano-3-[4-(difluoromethoxy)-3-methoxyphenyl]-N-(4-phenoxyphenyl)prop-2-enamide Traditional Name: 2-cyano-3-[4-(difluoromethoxy)-3-methoxy-phenyl]-N-(4-phenoxyphenyl)acrylamide Formula: C24H18F2N2O4 MolecularWeight: 436.407526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)OC(F)F

InChI

InChI=1S/C24H18F2N2O4/c1-30-22-14-16(7-12-21(22)32-24(25)26)13-17(15-27)23(29)28-18-8-10-20(11-9-18)31-19-5-3-2-4-6-19/h2-14,24H,1H3,(H,28,29)