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

Systemtic Name: 2-[2-(4-butoxy-3-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(4-butoxy-3-methoxy-benzoyl)hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[(4-butoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-(4-butoxy-3-methoxybenzoyl)hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-(4-butoxy-3-methoxy-benzoyl)hydrazino]-N-isopropyl-2-keto-acetamide Formula: C17H25N3O5 MolecularWeight: 351.3975

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(=O)NC(C)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(=O)NC(C)C)OC

InChI

InChI=1S/C17H25N3O5/c1-5-6-9-25-13-8-7-12(10-14(13)24-4)15(21)19-20-17(23)16(22)18-11(2)3/h7-8,10-11H,5-6,9H2,1-4H3,(H,18,22)(H,19,21)(H,20,23)