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N-[2-[2-(2-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

N-[2-[2-(2-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name:N-[2-[2-(2-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide
Openeye Name:N-[2-[2-(2-methylbenzoyl)hydrazino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CAS Name:N-[2-[[(2-methylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide
IUPAC Name:N-[2-[2-(2-methylbenzoyl)hydrazinyl]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide
Traditional Name:N-[2-keto-2-(N'-o-toluoylhydrazino)ethyl]-4-(2-ketopyrrolidino)benzamide
Formula: C21H22N4O4
MolecularWeight: 394.42378
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O


Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O


InChI

InChI=1S/C21H22N4O4/c1-14-5-2-3-6-17(14)21(29)24-23-18(26)13-22-20(28)15-8-10-16(11-9-15)25-12-4-7-19(25)27/h2-3,5-6,8-11H,4,7,12-13H2,1H3,(H,22,28)(H,23,26)(H,24,29)


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