2-[3-[(Z)-N-[(3,4-dimethoxyphenyl)carbonylamino]-C-methyl-carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[3-[(Z)-N-[(3,4-dimethoxyphenyl)carbonylamino]-C-methyl-carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[3-[(Z)-N-[(3,4-dimethoxybenzoyl)amino]-C-methyl-carbonimidoyl]phenoxy]acetate CAS Name: 2-[3-[(1Z)-1-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazinylidene]ethyl]phenoxy]acetate IUPAC Name: 2-[3-[(Z)-N-[(3,4-dimethoxybenzoyl)amino]-C-methylcarbonimidoyl]phenoxy]acetate Traditional Name: 2-[3-[(Z)-C-methyl-N-(veratroylamino)carbonimidoyl]phenoxy]acetate Formula: C19H19N2O6- MolecularWeight: 371.36396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O6/c1-12(13-5-4-6-15(9-13)27-11-18(22)23)20-21-19(24)14-7-8-16(25-2)17(10-14)26-3/h4-10H,11H2,1-3H3,(H,21,24)(H,22,23)/p-1/b20-12-