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

Systemtic Name: N-cyclopropyl-2-[2-(3-methoxy-4-methyl-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-(3-methoxy-4-methyl-benzoyl)hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[(3-methoxy-4-methylphenyl)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-(3-methoxy-4-methylbenzoyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-(3-methoxy-4-methyl-benzoyl)hydrazino]acetamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O4/c1-8-3-4-9(7-11(8)21-2)12(18)16-17-14(20)13(19)15-10-5-6-10/h3-4,7,10H,5-6H2,1-2H3,(H,15,19)(H,16,18)(H,17,20)