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

Systemtic Name: 2-[2-(3-methoxy-4-methyl-phenyl)carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-(3-methoxy-4-methyl-benzoyl)hydrazino]-2-oxo-acetamide CAS Name: 2-[[(3-methoxy-4-methylphenyl)-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-(3-methoxy-4-methylbenzoyl)hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-(3-methoxy-4-methyl-benzoyl)hydrazino]acetamide Formula: C14H19N3O4 MolecularWeight: 293.31836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C(=O)NC(C)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C(=O)NC(C)C)OC

InChI

InChI=1S/C14H19N3O4/c1-8(2)15-13(19)14(20)17-16-12(18)10-6-5-9(3)11(7-10)21-4/h5-8H,1-4H3,(H,15,19)(H,16,18)(H,17,20)