1-(4-ethoxyphenyl)-N'-[2-(4-ethylphenoxy)ethanoyl]-5-oxidanylidene-pyrrolidine-3-carbohydrazide

Systemtic Name: 1-(4-ethoxyphenyl)-N'-[2-(4-ethylphenoxy)ethanoyl]-5-oxidanylidene-pyrrolidine-3-carbohydrazide Openeye Name: 1-(4-ethoxyphenyl)-N'-[2-(4-ethylphenoxy)acetyl]-5-oxo-pyrrolidine-3-carbohydrazide CAS Name: 1-(4-ethoxyphenyl)-N'-[2-(4-ethylphenoxy)-1-oxoethyl]-5-oxo-3-pyrrolidinecarbohydrazide IUPAC Name: 1-(4-ethoxyphenyl)-N'-[2-(4-ethylphenoxy)acetyl]-5-oxopyrrolidine-3-carbohydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-5-keto-1-p-phenetyl-pyrrolidine-3-carbohydrazide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C23H27N3O5/c1-3-16-5-9-20(10-6-16)31-15-21(27)24-25-23(29)17-13-22(28)26(14-17)18-7-11-19(12-8-18)30-4-2/h5-12,17H,3-4,13-15H2,1-2H3,(H,24,27)(H,25,29)