(4-methylphenyl) 4-[2-[2-(2-methoxyphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: (4-methylphenyl) 4-[2-[2-(2-methoxyphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: p-tolyl 4-[2-[2-(2-methoxyphenoxy)acetyl]hydrazino]-4-oxo-butanoate CAS Name: 4-[[2-(2-methoxyphenoxy)-1-oxoethyl]hydrazo]-4-oxobutanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 4-[2-[2-(2-methoxyphenoxy)acetyl]hydrazinyl]-4-oxobutanoate Traditional Name: 4-keto-4-[N'-[2-(2-methoxyphenoxy)acetyl]hydrazino]butyric acid p-tolyl ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CCC(=O)NNC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CCC(=O)NNC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C20H22N2O6/c1-14-7-9-15(10-8-14)28-20(25)12-11-18(23)21-22-19(24)13-27-17-6-4-3-5-16(17)26-2/h3-10H,11-13H2,1-2H3,(H,21,23)(H,22,24)