2-[2-methoxy-5-[(Z)-N-[2-(4-methoxyphenoxy)ethanoylamino]-C-methyl-carbonimidoyl]phenyl]ethanoate

Systemtic Name: 2-[2-methoxy-5-[(Z)-N-[2-(4-methoxyphenoxy)ethanoylamino]-C-methyl-carbonimidoyl]phenyl]ethanoate Openeye Name: 2-[2-methoxy-5-[(Z)-N-[[2-(4-methoxyphenoxy)acetyl]amino]-C-methyl-carbonimidoyl]phenyl]acetate CAS Name: 2-[2-methoxy-5-[(1Z)-1-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]ethyl]phenyl]acetate IUPAC Name: 2-[2-methoxy-5-[(Z)-N-[[2-(4-methoxyphenoxy)acetyl]amino]-C-methylcarbonimidoyl]phenyl]acetate Traditional Name: 2-[2-methoxy-5-[(Z)-N-[[2-(4-methoxyphenoxy)acetyl]amino]-C-methyl-carbonimidoyl]phenyl]acetate Formula: C20H21N2O6- MolecularWeight: 385.39054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O6/c1-13(14-4-9-18(27-3)15(10-14)11-20(24)25)21-22-19(23)12-28-17-7-5-16(26-2)6-8-17/h4-10H,11-12H2,1-3H3,(H,22,23)(H,24,25)/p-1/b21-13-