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

Systemtic Name: 2-[4-[(Z)-N-[(3,4-dimethoxyphenyl)carbonylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-N-[(3,4-dimethoxybenzoyl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazinylidene]ethyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(Z)-N-[(3,4-dimethoxybenzoyl)amino]-C-methylcarbonimidoyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-(veratroylamino)carbonimidoyl]phenoxy]acetate Formula: C20H21N2O7- MolecularWeight: 401.38994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O7/c1-12(13-5-8-16(18(9-13)28-4)29-11-19(23)24)21-22-20(25)14-6-7-15(26-2)17(10-14)27-3/h5-10H,11H2,1-4H3,(H,22,25)(H,23,24)/p-1/b21-12-