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

Systemtic Name: N-cyclopropyl-2-[2-[2-(2,4-dimethoxyphenyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[2-(2,4-dimethoxyphenyl)acetyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[2-(2,4-dimethoxyphenyl)-1-oxoethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[2-(2,4-dimethoxyphenyl)acetyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[2-(2,4-dimethoxyphenyl)acetyl]hydrazino]-2-keto-acetamide Formula: C15H19N3O5 MolecularWeight: 321.32846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O5/c1-22-11-6-3-9(12(8-11)23-2)7-13(19)17-18-15(21)14(20)16-10-4-5-10/h3,6,8,10H,4-5,7H2,1-2H3,(H,16,20)(H,17,19)(H,18,21)