N-(2,4-dimethylphenyl)-2-hydroxyimino-3-oxidanylidene-butanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-hydroxyimino-3-oxidanylidene-butanamide Openeye Name: N-(2,4-dimethylphenyl)-2-hydroxyimino-3-oxo-butanamide CAS Name: N-(2,4-dimethylphenyl)-2-hydroxyimino-3-oxobutanamide IUPAC Name: N-(2,4-dimethylphenyl)-2-hydroxyimino-3-oxobutanamide Traditional Name: N-(2,4-dimethylphenyl)-2-hydroximino-3-keto-butyramide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=NO)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(=NO)C(=O)C)C

InChI

InChI=1S/C12H14N2O3/c1-7-4-5-10(8(2)6-7)13-12(16)11(14-17)9(3)15/h4-6,17H,1-3H3,(H,13,16)