N'-[2-(4-methoxyphenoxy)ethanoyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzohydrazide

Systemtic Name: N'-[2-(4-methoxyphenoxy)ethanoyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzohydrazide Openeye Name: N'-[2-(4-methoxyphenoxy)acetyl]-4-(2-oxopyrrolidin-1-yl)benzohydrazide CAS Name: N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzohydrazide IUPAC Name: N'-[2-(4-methoxyphenoxy)acetyl]-4-(2-oxopyrrolidin-1-yl)benzohydrazide Traditional Name: 4-(2-ketopyrrolidino)-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H21N3O5/c1-27-16-8-10-17(11-9-16)28-13-18(24)21-22-20(26)14-4-6-15(7-5-14)23-12-2-3-19(23)25/h4-11H,2-3,12-13H2,1H3,(H,21,24)(H,22,26)