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

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

Systemtic Name:2-[2-[2-(3,4-dimethylphenyl)ethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide
Openeye Name:2-[2-[2-(3,4-dimethylphenyl)acetyl]hydrazino]-N-isopropyl-2-oxo-acetamide
CAS Name:2-[[2-(3,4-dimethylphenyl)-1-oxoethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide
IUPAC Name:2-[2-[2-(3,4-dimethylphenyl)acetyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide
Traditional Name:2-[N'-[2-(3,4-dimethylphenyl)acetyl]hydrazino]-N-isopropyl-2-keto-acetamide
Formula: C15H21N3O3
MolecularWeight: 291.34554
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H21N3O3/c1-9(2)16-14(20)15(21)18-17-13(19)8-12-6-5-10(3)11(4)7-12/h5-7,9H,8H2,1-4H3,(H,16,20)(H,17,19)(H,18,21)


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