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

Systemtic Name: N'-[2-(3-ethylphenoxy)ethanoyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carbohydrazide Openeye Name: 1-benzyl-N'-[2-(3-ethylphenoxy)acetyl]-5-oxo-pyrrolidine-3-carbohydrazide CAS Name: N'-[2-(3-ethylphenoxy)-1-oxoethyl]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarbohydrazide IUPAC Name: 1-benzyl-N'-[2-(3-ethylphenoxy)acetyl]-5-oxopyrrolidine-3-carbohydrazide Traditional Name: 1-benzyl-N'-[2-(3-ethylphenoxy)acetyl]-5-keto-pyrrolidine-3-carbohydrazide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NNC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NNC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4/c1-2-16-9-6-10-19(11-16)29-15-20(26)23-24-22(28)18-12-21(27)25(14-18)13-17-7-4-3-5-8-17/h3-11,18H,2,12-15H2,1H3,(H,23,26)(H,24,28)