N-[3-[2-[2-(3-methylbutanoyl)hydrazinyl]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[2-(3-methylbutanoyl)hydrazinyl]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[2-(3-methylbutanoyl)hydrazino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[(3-methyl-1-oxobutyl)hydrazo]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[2-(3-methylbutanoyl)hydrazinyl]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-(N'-isovalerylhydrazino)-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NNC(=O)COC1=CC=CC(=C1)NC(=O)C2CC2

Isomeric SMILES

CC(C)CC(=O)NNC(=O)COC1=CC=CC(=C1)NC(=O)C2CC2

InChI

InChI=1S/C17H23N3O4/c1-11(2)8-15(21)19-20-16(22)10-24-14-5-3-4-13(9-14)18-17(23)12-6-7-12/h3-5,9,11-12H,6-8,10H2,1-2H3,(H,18,23)(H,19,21)(H,20,22)