(2Z)-2-hydroxyimino-N-methyl-2-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: (2Z)-2-hydroxyimino-N-methyl-2-phenyl-N-prop-2-enyl-ethanamide Openeye Name: (2Z)-N-allyl-2-hydroxyimino-N-methyl-2-phenyl-acetamide CAS Name: (2Z)-2-hydroxyimino-N-methyl-2-phenyl-N-prop-2-enylacetamide IUPAC Name: (2Z)-2-hydroxyimino-N-methyl-2-phenyl-N-prop-2-enylacetamide Traditional Name: (2Z)-N-allyl-2-hydroximino-N-methyl-2-phenyl-acetamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O2/c1-3-9-14(2)12(15)11(13-16)10-7-5-4-6-8-10/h3-8,16H,1,9H2,2H3/b13-11-