N'-[2-(2,6-dimethylphenoxy)ethanoyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzohydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzohydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzohydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzohydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzohydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-3-[(2-ketopyrrolidino)methyl]benzohydrazide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C2=CC(=CC=C2)CN3CCCC3=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C2=CC(=CC=C2)CN3CCCC3=O

InChI

InChI=1S/C22H25N3O4/c1-15-6-3-7-16(2)21(15)29-14-19(26)23-24-22(28)18-9-4-8-17(12-18)13-25-11-5-10-20(25)27/h3-4,6-9,12H,5,10-11,13-14H2,1-2H3,(H,23,26)(H,24,28)