N'-[2-(3,5-dimethylphenoxy)ethanoyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzohydrazide

Systemtic Name: N'-[2-(3,5-dimethylphenoxy)ethanoyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzohydrazide Openeye Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzohydrazide CAS Name: N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzohydrazide IUPAC Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzohydrazide Traditional Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-4-[(2-ketopyrrolidino)methyl]benzohydrazide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-15-10-16(2)12-19(11-15)29-14-20(26)23-24-22(28)18-7-5-17(6-8-18)13-25-9-3-4-21(25)27/h5-8,10-12H,3-4,9,13-14H2,1-2H3,(H,23,26)(H,24,28)