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

Systemtic Name: 2-[2-[2-(4-acetamidophenyl)ethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[2-(4-acetamidophenyl)acetyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[2-(4-acetamidophenyl)-1-oxoethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[2-(4-acetamidophenyl)acetyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[2-(4-acetamidophenyl)acetyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C15H20N4O4 MolecularWeight: 320.3437

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O4/c1-9(2)16-14(22)15(23)19-18-13(21)8-11-4-6-12(7-5-11)17-10(3)20/h4-7,9H,8H2,1-3H3,(H,16,22)(H,17,20)(H,18,21)(H,19,23)