N-[(Z)-4-[4-[bis(fluoranyl)methoxy]phenyl]butan-2-ylideneamino]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(Z)-4-[4-[bis(fluoranyl)methoxy]phenyl]butan-2-ylideneamino]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(Z)-[3-[4-(difluoromethoxy)phenyl]-1-methyl-propylidene]amino]-2-(3-methylphenoxy)acetamide CAS Name: N-[(Z)-4-[4-(difluoromethoxy)phenyl]butan-2-ylideneamino]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(Z)-4-[4-(difluoromethoxy)phenyl]butan-2-ylideneamino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(Z)-[3-[4-(difluoromethoxy)phenyl]-1-methyl-propylidene]amino]-2-(3-methylphenoxy)acetamide Formula: C20H22F2N2O3 MolecularWeight: 376.397086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=C(C)CCC2=CC=C(C=C2)OC(F)F

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N/N=C(/C)\CCC2=CC=C(C=C2)OC(F)F

InChI

InChI=1S/C20H22F2N2O3/c1-14-4-3-5-18(12-14)26-13-19(25)24-23-15(2)6-7-16-8-10-17(11-9-16)27-20(21)22/h3-5,8-12,20H,6-7,13H2,1-2H3,(H,24,25)/b23-15-