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

Systemtic Name: 2-[2-methoxy-4-[(Z)-N-[(4-methoxyphenyl)carbonylamino]-C-methyl-carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[2-methoxy-4-[(Z)-N-[(4-methoxybenzoyl)amino]-C-methyl-carbonimidoyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(1Z)-1-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]ethyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-4-[(Z)-N-[(4-methoxybenzoyl)amino]-C-methylcarbonimidoyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-(p-anisoylamino)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)C2=CC(=C(C=C2)OCC(=O)[O-])OC

Isomeric SMILES

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

InChI

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