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N'-[2-(3-methylphenoxy)ethanoyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzohydrazide

N'-[2-(3-methylphenoxy)ethanoyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzohydrazide

Systemtic Name:N'-[2-(3-methylphenoxy)ethanoyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzohydrazide
Openeye Name:N'-[2-(3-methylphenoxy)acetyl]-4-(2-oxopyrrolidin-1-yl)benzohydrazide
CAS Name:N'-[2-(3-methylphenoxy)-1-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzohydrazide
IUPAC Name:N'-[2-(3-methylphenoxy)acetyl]-4-(2-oxopyrrolidin-1-yl)benzohydrazide
Traditional Name:4-(2-ketopyrrolidino)-N'-[2-(3-methylphenoxy)acetyl]benzohydrazide
Formula: C20H21N3O4
MolecularWeight: 367.39844
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)N3CCCC3=O


Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)N3CCCC3=O


InChI

InChI=1S/C20H21N3O4/c1-14-4-2-5-17(12-14)27-13-18(24)21-22-20(26)15-7-9-16(10-8-15)23-11-3-6-19(23)25/h2,4-5,7-10,12H,3,6,11,13H2,1H3,(H,21,24)(H,22,26)


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