(E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-3-[4-(difluoromethoxy)-3-methoxy-phenyl]-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-3-[4-(difluoromethoxy)-3-methoxyphenyl]-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-[4-(difluoromethoxy)-3-methoxyphenyl]-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-3-[4-(difluoromethoxy)-3-methoxy-phenyl]-N-(1-naphthyl)acrylamide Formula: C21H17F2NO3 MolecularWeight: 369.361386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC3=CC=CC=C32)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=CC3=CC=CC=C32)OC(F)F

InChI

InChI=1S/C21H17F2NO3/c1-26-19-13-14(9-11-18(19)27-21(22)23)10-12-20(25)24-17-8-4-6-15-5-2-3-7-16(15)17/h2-13,21H,1H3,(H,24,25)/b12-10+