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

Systemtic Name: (3E)-N-(2,4-dimethylphenyl)-3-hydroxyimino-butanamide Openeye Name: (3E)-N-(2,4-dimethylphenyl)-3-hydroxyimino-butanamide CAS Name: (3E)-N-(2,4-dimethylphenyl)-3-hydroxyiminobutanamide IUPAC Name: (3E)-N-(2,4-dimethylphenyl)-3-hydroxyiminobutanamide Traditional Name: (3E)-N-(2,4-dimethylphenyl)-3-hydroximino-butyramide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C/C(=N/O)/C)C

InChI

InChI=1S/C12H16N2O2/c1-8-4-5-11(9(2)6-8)13-12(15)7-10(3)14-16/h4-6,16H,7H2,1-3H3,(H,13,15)/b14-10+