2-hydroxyimino-3-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: 2-hydroxyimino-3-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-2-hydroxyimino-3-oxo-butanamide CAS Name: 2-hydroxyimino-3-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-2-hydroxyimino-3-oxobutanamide Traditional Name: N-benzyl-2-hydroximino-3-keto-butyramide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NO)C(=O)NCC1=CC=CC=C1

Isomeric SMILES

CC(=O)C(=NO)C(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C11H12N2O3/c1-8(14)10(13-16)11(15)12-7-9-5-3-2-4-6-9/h2-6,16H,7H2,1H3,(H,12,15)