(2Z)-2-hydroxyimino-N-methyl-N-phenyl-butanamide

Systemtic Name: (2Z)-2-hydroxyimino-N-methyl-N-phenyl-butanamide Openeye Name: (2Z)-2-hydroxyimino-N-methyl-N-phenyl-butanamide CAS Name: (2Z)-2-hydroxyimino-N-methyl-N-phenylbutanamide IUPAC Name: (2Z)-2-hydroxyimino-N-methyl-N-phenylbutanamide Traditional Name: (2Z)-2-hydroximino-N-methyl-N-phenyl-butyramide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2/c1-3-10(12-15)11(14)13(2)9-7-5-4-6-8-9/h4-8,15H,3H2,1-2H3/b12-10-