N-[2-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[2-(3,4-dimethoxybenzoyl)hydrazino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-[2-keto-2-(N'-veratroylhydrazino)ethyl]benzamide Formula: C22H24N4O6 MolecularWeight: 440.44916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O)OC

InChI

InChI=1S/C22H24N4O6/c1-31-17-10-7-15(12-18(17)32-2)22(30)25-24-19(27)13-23-21(29)14-5-8-16(9-6-14)26-11-3-4-20(26)28/h5-10,12H,3-4,11,13H2,1-2H3,(H,23,29)(H,24,27)(H,25,30)