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

Systemtic Name: 3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-(4-cyanophenyl)prop-2-enamide Openeye Name: N-(4-cyanophenyl)-3-[4-(difluoromethoxy)-3-methoxy-phenyl]prop-2-enamide CAS Name: N-(4-cyanophenyl)-3-[4-(difluoromethoxy)-3-methoxyphenyl]-2-propenamide IUPAC Name: N-(4-cyanophenyl)-3-[4-(difluoromethoxy)-3-methoxyphenyl]prop-2-enamide Traditional Name: N-(4-cyanophenyl)-3-[4-(difluoromethoxy)-3-methoxy-phenyl]acrylamide Formula: C18H14F2N2O3 MolecularWeight: 344.312166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14F2N2O3/c1-24-16-10-12(4-8-15(16)25-18(19)20)5-9-17(23)22-14-6-2-13(11-21)3-7-14/h2-10,18H,1H3,(H,22,23)