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

Systemtic Name: 2-[2-(3,4-dimethylphenyl)carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(3,4-dimethylbenzoyl)hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[(3,4-dimethylphenyl)-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-(3,4-dimethylbenzoyl)hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-(3,4-dimethylbenzoyl)hydrazino]-N-isopropyl-2-keto-acetamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3/c1-8(2)15-13(19)14(20)17-16-12(18)11-6-5-9(3)10(4)7-11/h5-8H,1-4H3,(H,15,19)(H,16,18)(H,17,20)