N-cyclopropyl-2-[2-[2-(4-methoxyphenyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[2-(4-methoxyphenyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[2-(4-methoxyphenyl)acetyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[2-(4-methoxyphenyl)acetyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[2-(4-methoxyphenyl)acetyl]hydrazino]acetamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C14H17N3O4/c1-21-11-6-2-9(3-7-11)8-12(18)16-17-14(20)13(19)15-10-4-5-10/h2-3,6-7,10H,4-5,8H2,1H3,(H,15,19)(H,16,18)(H,17,20)