(E)-N-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]but-2-enamide

Systemtic Name: (E)-N-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]but-2-enamide Openeye Name: (E)-N-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]but-2-enamide CAS Name: (E)-N-[2-[(1E)-1-hydroxyiminoethyl]phenyl]-2-butenamide IUPAC Name: (E)-N-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]but-2-enamide Traditional Name: (E)-N-(2-acetohydroximoylphenyl)but-2-enamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=CC=CC=C1C(=NO)C

Isomeric SMILES

C/C=C/C(=O)NC1=CC=CC=C1/C(=N/O)/C

InChI

InChI=1S/C12H14N2O2/c1-3-6-12(15)13-11-8-5-4-7-10(11)9(2)14-16/h3-8,16H,1-2H3,(H,13,15)/b6-3+,14-9+