(2E)-2-hydroxyimino-N-methyl-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: (2E)-2-hydroxyimino-N-methyl-3-oxidanylidene-N-phenyl-butanamide Openeye Name: (2E)-2-hydroxyimino-N-methyl-3-oxo-N-phenyl-butanamide CAS Name: (2E)-2-hydroxyimino-N-methyl-3-oxo-N-phenylbutanamide IUPAC Name: (2E)-2-hydroxyimino-N-methyl-3-oxo-N-phenylbutanamide Traditional Name: (2E)-2-hydroximino-3-keto-N-methyl-N-phenyl-butyramide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)/C(=N\O)/C(=O)N(C)C1=CC=CC=C1

InChI

InChI=1S/C11H12N2O3/c1-8(14)10(12-16)11(15)13(2)9-6-4-3-5-7-9/h3-7,16H,1-2H3/b12-10+