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

Systemtic Name: (E)-4-[3,4-bis(fluoranyl)phenyl]-N-naphthalen-2-yl-4-oxidanylidene-but-2-enamide Openeye Name: (E)-4-(3,4-difluorophenyl)-N-(2-naphthyl)-4-oxo-but-2-enamide CAS Name: (E)-4-(3,4-difluorophenyl)-N-(2-naphthalenyl)-4-oxo-2-butenamide IUPAC Name: (E)-4-(3,4-difluorophenyl)-N-naphthalen-2-yl-4-oxobut-2-enamide Traditional Name: (E)-4-(3,4-difluorophenyl)-4-keto-N-(2-naphthyl)but-2-enamide Formula: C20H13F2NO2 MolecularWeight: 337.319526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C=CC(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)/C=C/C(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C20H13F2NO2/c21-17-8-6-15(12-18(17)22)19(24)9-10-20(25)23-16-7-5-13-3-1-2-4-14(13)11-16/h1-12H,(H,23,25)/b10-9+