N-[2,3-dimethyl-4-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]phenyl]ethanamide

Systemtic Name: N-[2,3-dimethyl-4-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]phenyl]ethanamide Openeye Name: N-[4-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]-2,3-dimethyl-phenyl]acetamide CAS Name: N-[4-[2-[(1E)-1-hydroxyiminoethyl]phenoxy]-2,3-dimethylphenyl]acetamide IUPAC Name: N-[4-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-2,3-dimethylphenyl]acetamide Traditional Name: N-[4-(2-acetohydroximoylphenoxy)-2,3-dimethyl-phenyl]acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC2=CC=CC=C2C(=NO)C)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1C)OC2=CC=CC=C2/C(=N/O)/C)NC(=O)C

InChI

InChI=1S/C18H20N2O3/c1-11-12(2)17(10-9-16(11)19-14(4)21)23-18-8-6-5-7-15(18)13(3)20-22/h5-10,22H,1-4H3,(H,19,21)/b20-13+