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

Systemtic Name: (E)-4-[3,4-bis(fluoranyl)phenyl]-N-cycloheptyl-4-oxidanylidene-but-2-enamide Openeye Name: (E)-N-cycloheptyl-4-(3,4-difluorophenyl)-4-oxo-but-2-enamide CAS Name: (E)-N-cycloheptyl-4-(3,4-difluorophenyl)-4-oxo-2-butenamide IUPAC Name: (E)-N-cycloheptyl-4-(3,4-difluorophenyl)-4-oxobut-2-enamide Traditional Name: (E)-N-cycloheptyl-4-(3,4-difluorophenyl)-4-keto-but-2-enamide Formula: C17H19F2NO2 MolecularWeight: 307.335066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C=CC(=O)C2=CC(=C(C=C2)F)F

Isomeric SMILES

C1CCCC(CC1)NC(=O)/C=C/C(=O)C2=CC(=C(C=C2)F)F

InChI

InChI=1S/C17H19F2NO2/c18-14-8-7-12(11-15(14)19)16(21)9-10-17(22)20-13-5-3-1-2-4-6-13/h7-11,13H,1-6H2,(H,20,22)/b10-9+