2-[3-[4-methoxy-3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]phenyl]ethanoic acid

Systemtic Name: 2-[3-[4-methoxy-3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]phenyl]ethanoic acid Openeye Name: 2-[3-[3-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]-4-methoxy-phenyl]phenyl]acetic acid CAS Name: 2-[3-[3-[(1Z)-1-hydroxyiminoethyl]-4-methoxyphenyl]phenyl]acetic acid IUPAC Name: 2-[3-[3-[(Z)-N-hydroxy-C-methylcarbonimidoyl]-4-methoxyphenyl]phenyl]acetic acid Traditional Name: 2-[3-(3-acetohydroximoyl-4-methoxy-phenyl)phenyl]acetic acid Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=C(C=CC(=C1)C2=CC(=CC=C2)CC(=O)O)OC

Isomeric SMILES

C/C(=N/O)/C1=C(C=CC(=C1)C2=CC(=CC=C2)CC(=O)O)OC

InChI

InChI=1S/C17H17NO4/c1-11(18-21)15-10-14(6-7-16(15)22-2)13-5-3-4-12(8-13)9-17(19)20/h3-8,10,21H,9H2,1-2H3,(H,19,20)/b18-11-