2-[4-[(Z)-N-[(3,5-dimethoxyphenyl)carbonylamino]-C-ethyl-carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-N-[(3,5-dimethoxyphenyl)carbonylamino]-C-ethyl-carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-N-[(3,5-dimethoxybenzoyl)amino]-C-ethyl-carbonimidoyl]phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazinylidene]propyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-N-[(3,5-dimethoxybenzoyl)amino]-C-ethylcarbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-N-[(3,5-dimethoxybenzoyl)amino]-C-ethyl-carbonimidoyl]phenoxy]acetate Formula: C20H21N2O6- MolecularWeight: 385.39054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O6/c1-4-18(13-5-7-15(8-6-13)28-12-19(23)24)21-22-20(25)14-9-16(26-2)11-17(10-14)27-3/h5-11H,4,12H2,1-3H3,(H,22,25)(H,23,24)/p-1/b21-18-