2-[4-[(Z)-N-[(2-hydroxyphenyl)carbonylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-N-[(2-hydroxyphenyl)carbonylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-N-[(2-hydroxybenzoyl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[[(2-hydroxyphenyl)-oxomethyl]hydrazinylidene]ethyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(Z)-N-[(2-hydroxybenzoyl)amino]-C-methylcarbonimidoyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-(salicyloylamino)carbonimidoyl]phenoxy]acetate Formula: C18H17N2O6- MolecularWeight: 357.33738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1O)C2=CC(=C(C=C2)OCC(=O)[O-])OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1O)/C2=CC(=C(C=C2)OCC(=O)[O-])OC

InChI

InChI=1S/C18H18N2O6/c1-11(19-20-18(24)13-5-3-4-6-14(13)21)12-7-8-15(16(9-12)25-2)26-10-17(22)23/h3-9,21H,10H2,1-2H3,(H,20,24)(H,22,23)/p-1/b19-11-