2-[3-[(Z)-N-[(4-methoxyphenyl)carbonylamino]-C-methyl-carbonimidoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[(Z)-N-[(4-methoxyphenyl)carbonylamino]-C-methyl-carbonimidoyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[(Z)-N-[(4-methoxybenzoyl)amino]-C-methyl-carbonimidoyl]phenoxy]acetic acid CAS Name: 2-[3-[(1Z)-1-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]ethyl]phenoxy]acetic acid IUPAC Name: 2-[3-[(Z)-N-[(4-methoxybenzoyl)amino]-C-methylcarbonimidoyl]phenoxy]acetic acid Traditional Name: 2-[3-[(Z)-C-methyl-N-(p-anisoylamino)carbonimidoyl]phenoxy]acetic acid Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)OC)C2=CC(=CC=C2)OCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5/c1-12(14-4-3-5-16(10-14)25-11-17(21)22)19-20-18(23)13-6-8-15(24-2)9-7-13/h3-10H,11H2,1-2H3,(H,20,23)(H,21,22)/b19-12-