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

Systemtic Name: (E)-N-[2-[2-(4-fluorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[2-(4-fluorobenzoyl)hydrazino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[[(4-fluorophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[2-(4-fluorobenzoyl)hydrazinyl]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[N'-(4-fluorobenzoyl)hydrazino]-2-keto-ethyl]-3-phenyl-acrylamide Formula: C18H16FN3O3 MolecularWeight: 341.336343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCC(=O)NNC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCC(=O)NNC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C18H16FN3O3/c19-15-9-7-14(8-10-15)18(25)22-21-17(24)12-20-16(23)11-6-13-4-2-1-3-5-13/h1-11H,12H2,(H,20,23)(H,21,24)(H,22,25)/b11-6+