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

Systemtic Name: N'-[2-(2-methylphenoxy)ethanoyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzohydrazide Openeye Name: N'-[2-(2-methylphenoxy)acetyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzohydrazide CAS Name: N'-[2-(2-methylphenoxy)-1-oxoethyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzohydrazide IUPAC Name: N'-[2-(2-methylphenoxy)acetyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzohydrazide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N'-[2-(2-methylphenoxy)acetyl]benzohydrazide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=CC=C2)CN3CCCC3=O

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=CC=C2)CN3CCCC3=O

InChI

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