N'-[2-(2-methylphenoxy)ethanoyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanehydrazide

Systemtic Name: N'-[2-(2-methylphenoxy)ethanoyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanehydrazide Openeye Name: N'-[2-(2-methylphenoxy)acetyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetohydrazide CAS Name: N'-[2-(2-methylphenoxy)-1-oxoethyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetohydrazide IUPAC Name: N'-[2-(2-methylphenoxy)acetyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetohydrazide Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]-N'-[2-(2-methylphenoxy)acetyl]acetohydrazide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H23N3O4/c1-15-5-2-3-6-18(15)28-14-20(26)23-22-19(25)13-16-8-10-17(11-9-16)24-12-4-7-21(24)27/h2-3,5-6,8-11H,4,7,12-14H2,1H3,(H,22,25)(H,23,26)