N-cyclopropyl-2-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-(4-ethoxy-3-methoxy-benzoyl)hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-(4-ethoxy-3-methoxybenzoyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-(4-ethoxy-3-methoxy-benzoyl)hydrazino]-2-keto-acetamide Formula: C15H19N3O5 MolecularWeight: 321.32846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(=O)NC2CC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(=O)NC2CC2)OC

InChI

InChI=1S/C15H19N3O5/c1-3-23-11-7-4-9(8-12(11)22-2)13(19)17-18-15(21)14(20)16-10-5-6-10/h4,7-8,10H,3,5-6H2,1-2H3,(H,16,20)(H,17,19)(H,18,21)