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N-[1-(3,5-dimethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N'-[2-(4-methoxyphenoxy)ethanoyl]propanehydrazide

N-[1-(3,5-dimethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N'-[2-(4-methoxyphenoxy)ethanoyl]propanehydrazide

Systemtic Name:N-[1-(3,5-dimethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N'-[2-(4-methoxyphenoxy)ethanoyl]propanehydrazide
Openeye Name:N-[1-(3,5-dimethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-N'-[2-(4-methoxyphenoxy)acetyl]propanehydrazide
CAS Name:N-[1-(3,5-dimethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-N'-[2-(4-methoxyphenoxy)-1-oxoethyl]propanehydrazide
IUPAC Name:N-[1-(3,5-dimethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-N'-[2-(4-methoxyphenoxy)acetyl]propanehydrazide
Traditional Name:N-[1-(3,5-dimethoxyphenyl)-2,5-diketo-pyrrolidin-3-yl]-N'-[2-(4-methoxyphenoxy)acetyl]propionohydrazide
Formula: C24H27N3O8
MolecularWeight: 485.48648
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC(=O)N(C1=O)C2=CC(=CC(=C2)OC)OC)NC(=O)COC3=CC=C(C=C3)OC


Isomeric SMILES

CCC(=O)N(C1CC(=O)N(C1=O)C2=CC(=CC(=C2)OC)OC)NC(=O)COC3=CC=C(C=C3)OC


InChI

InChI=1S/C24H27N3O8/c1-5-22(29)27(25-21(28)14-35-17-8-6-16(32-2)7-9-17)20-13-23(30)26(24(20)31)15-10-18(33-3)12-19(11-15)34-4/h6-12,20H,5,13-14H2,1-4H3,(H,25,28)


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