3-[2-(4-fluorophenyl)carbonylhydrazinyl]-N-methyl-N-phenyl-but-3-enamide

Systemtic Name: 3-[2-(4-fluorophenyl)carbonylhydrazinyl]-N-methyl-N-phenyl-but-3-enamide Openeye Name: 3-[2-(4-fluorobenzoyl)hydrazino]-N-methyl-N-phenyl-but-3-enamide CAS Name: 3-[[(4-fluorophenyl)-oxomethyl]hydrazo]-N-methyl-N-phenyl-3-butenamide IUPAC Name: 3-[2-(4-fluorobenzoyl)hydrazinyl]-N-methyl-N-phenylbut-3-enamide Traditional Name: 3-[N'-(4-fluorobenzoyl)hydrazino]-N-methyl-N-phenyl-but-3-enamide Formula: C18H18FN3O2 MolecularWeight: 327.352823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18FN3O2/c1-13(12-17(23)22(2)16-6-4-3-5-7-16)20-21-18(24)14-8-10-15(19)11-9-14/h3-11,20H,1,12H2,2H3,(H,21,24)