N-(4-fluorophenyl)-3-(2-propanoylhydrazinyl)but-3-enamide

Systemtic Name: N-(4-fluorophenyl)-3-(2-propanoylhydrazinyl)but-3-enamide Openeye Name: N-(4-fluorophenyl)-3-(2-propanoylhydrazino)but-3-enamide CAS Name: N-(4-fluorophenyl)-3-(1-oxopropylhydrazo)-3-butenamide IUPAC Name: N-(4-fluorophenyl)-3-(2-propanoylhydrazinyl)but-3-enamide Traditional Name: N-(4-fluorophenyl)-3-(N'-propionylhydrazino)but-3-enamide Formula: C13H16FN3O2 MolecularWeight: 265.283443

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NNC(=C)CC(=O)NC1=CC=C(C=C1)F

Isomeric SMILES

CCC(=O)NNC(=C)CC(=O)NC1=CC=C(C=C1)F

InChI

InChI=1S/C13H16FN3O2/c1-3-12(18)17-16-9(2)8-13(19)15-11-6-4-10(14)5-7-11/h4-7,16H,2-3,8H2,1H3,(H,15,19)(H,17,18)