(E)-N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-(2-fluorophenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-(2-fluorophenyl)prop-2-enamide Openeye Name: (E)-N-[4-(2-amino-2-oxo-ethyl)phenyl]-3-(2-fluorophenyl)prop-2-enamide CAS Name: (E)-N-[4-(2-amino-2-oxoethyl)phenyl]-3-(2-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(2-amino-2-oxoethyl)phenyl]-3-(2-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-[4-(2-amino-2-keto-ethyl)phenyl]-3-(2-fluorophenyl)acrylamide Formula: C17H15FN2O2 MolecularWeight: 298.311603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=CC=C(C=C2)CC(=O)N)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=CC=C(C=C2)CC(=O)N)F

InChI

InChI=1S/C17H15FN2O2/c18-15-4-2-1-3-13(15)7-10-17(22)20-14-8-5-12(6-9-14)11-16(19)21/h1-10H,11H2,(H2,19,21)(H,20,22)/b10-7+