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

Systemtic Name: 2-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(4-ethoxy-3-methoxy-benzoyl)hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-(4-ethoxy-3-methoxybenzoyl)hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-(4-ethoxy-3-methoxy-benzoyl)hydrazino]-N-isopropyl-2-keto-acetamide Formula: C15H21N3O5 MolecularWeight: 323.34434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O5/c1-5-23-11-7-6-10(8-12(11)22-4)13(19)17-18-15(21)14(20)16-9(2)3/h6-9H,5H2,1-4H3,(H,16,20)(H,17,19)(H,18,21)