2-[3-[(Z)-N-[2-(4-methoxyphenoxy)ethanoylamino]-C-methyl-carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[3-[(Z)-N-[2-(4-methoxyphenoxy)ethanoylamino]-C-methyl-carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[3-[(Z)-N-[[2-(4-methoxyphenoxy)acetyl]amino]-C-methyl-carbonimidoyl]phenoxy]acetate CAS Name: 2-[3-[(1Z)-1-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]ethyl]phenoxy]acetate IUPAC Name: 2-[3-[(Z)-N-[[2-(4-methoxyphenoxy)acetyl]amino]-C-methylcarbonimidoyl]phenoxy]acetate Traditional Name: 2-[3-[(Z)-N-[[2-(4-methoxyphenoxy)acetyl]amino]-C-methyl-carbonimidoyl]phenoxy]acetate Formula: C19H19N2O6- MolecularWeight: 371.36396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)OC)C2=CC(=CC=C2)OCC(=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)OC)/C2=CC(=CC=C2)OCC(=O)[O-]

InChI

InChI=1S/C19H20N2O6/c1-13(14-4-3-5-17(10-14)27-12-19(23)24)20-21-18(22)11-26-16-8-6-15(25-2)7-9-16/h3-10H,11-12H2,1-2H3,(H,21,22)(H,23,24)/p-1/b20-13-