4-[[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-2-phenethyl-phenoxy]methyl]benzoic acid

Systemtic Name: 4-[[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-2-phenethyl-phenoxy]methyl]benzoic acid Openeye Name: 4-[[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]-2-phenethyl-phenoxy]methyl]benzoic acid CAS Name: 4-[[4-[(1Z)-1-hydroxyiminoethyl]-2-phenethylphenoxy]methyl]benzoic acid IUPAC Name: 4-[[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]-2-phenethylphenoxy]methyl]benzoic acid Traditional Name: 4-[(4-acetohydroximoyl-2-phenethyl-phenoxy)methyl]benzoic acid Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)C(=O)O)CCC3=CC=CC=C3

Isomeric SMILES

C/C(=N/O)/C1=CC(=C(C=C1)OCC2=CC=C(C=C2)C(=O)O)CCC3=CC=CC=C3

InChI

InChI=1S/C24H23NO4/c1-17(25-28)21-13-14-23(22(15-21)12-7-18-5-3-2-4-6-18)29-16-19-8-10-20(11-9-19)24(26)27/h2-6,8-11,13-15,28H,7,12,16H2,1H3,(H,26,27)/b25-17-