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

Systemtic Name: N'-[2-(2-ethoxyphenoxy)ethanoyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzohydrazide Openeye Name: N'-[2-(2-ethoxyphenoxy)acetyl]-4-(2-oxopyrrolidin-1-yl)benzohydrazide CAS Name: N'-[2-(2-ethoxyphenoxy)-1-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzohydrazide IUPAC Name: N'-[2-(2-ethoxyphenoxy)acetyl]-4-(2-oxopyrrolidin-1-yl)benzohydrazide Traditional Name: N'-[2-(2-ethoxyphenoxy)acetyl]-4-(2-ketopyrrolidino)benzohydrazide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H23N3O5/c1-2-28-17-6-3-4-7-18(17)29-14-19(25)22-23-21(27)15-9-11-16(12-10-15)24-13-5-8-20(24)26/h3-4,6-7,9-12H,2,5,8,13-14H2,1H3,(H,22,25)(H,23,27)