3-[2-(2-fluorophenyl)carbonylhydrazinyl]-N-prop-2-enyl-but-3-enamide

Systemtic Name: 3-[2-(2-fluorophenyl)carbonylhydrazinyl]-N-prop-2-enyl-but-3-enamide Openeye Name: N-allyl-3-[2-(2-fluorobenzoyl)hydrazino]but-3-enamide CAS Name: 3-[[(2-fluorophenyl)-oxomethyl]hydrazo]-N-prop-2-enyl-3-butenamide IUPAC Name: 3-[2-(2-fluorobenzoyl)hydrazinyl]-N-prop-2-enylbut-3-enamide Traditional Name: N-allyl-3-[N'-(2-fluorobenzoyl)hydrazino]but-3-enamide Formula: C14H16FN3O2 MolecularWeight: 277.294143

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC(=C)NNC(=O)C1=CC=CC=C1F

Isomeric SMILES

C=CCNC(=O)CC(=C)NNC(=O)C1=CC=CC=C1F

InChI

InChI=1S/C14H16FN3O2/c1-3-8-16-13(19)9-10(2)17-18-14(20)11-6-4-5-7-12(11)15/h3-7,17H,1-2,8-9H2,(H,16,19)(H,18,20)