N-cyclopropyl-2-[2-(3,4-dimethylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(3,4-dimethylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-(3,4-dimethylbenzoyl)hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[(3,4-dimethylphenyl)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-(3,4-dimethylbenzoyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-(3,4-dimethylbenzoyl)hydrazino]-2-keto-acetamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3/c1-8-3-4-10(7-9(8)2)12(18)16-17-14(20)13(19)15-11-5-6-11/h3-4,7,11H,5-6H2,1-2H3,(H,15,19)(H,16,18)(H,17,20)