2-[2-[2-(4-methylphenyl)ethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[2-(4-methylphenyl)ethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-oxo-2-[2-[2-(p-tolyl)acetyl]hydrazino]acetamide CAS Name: 2-[[2-(4-methylphenyl)-1-oxoethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[2-(4-methylphenyl)acetyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-[2-(p-tolyl)acetyl]hydrazino]acetamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NNC(=O)C(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NNC(=O)C(=O)NC(C)C

InChI

InChI=1S/C14H19N3O3/c1-9(2)15-13(19)14(20)17-16-12(18)8-11-6-4-10(3)5-7-11/h4-7,9H,8H2,1-3H3,(H,15,19)(H,16,18)(H,17,20)