N-cyclopropyl-2-[2-[2-(3,4-dimethylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[2-(3,4-dimethylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[2-(3,4-dimethylphenoxy)acetyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[2-(3,4-dimethylphenoxy)acetyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[2-(3,4-dimethylphenoxy)acetyl]hydrazino]-2-keto-acetamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)C(=O)NC2CC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)C(=O)NC2CC2)C

InChI

InChI=1S/C15H19N3O4/c1-9-3-6-12(7-10(9)2)22-8-13(19)17-18-15(21)14(20)16-11-4-5-11/h3,6-7,11H,4-5,8H2,1-2H3,(H,16,20)(H,17,19)(H,18,21)