N-[2-[2-(4-butoxy-3-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[2-(4-butoxy-3-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[2-(4-butoxy-3-methoxy-benzoyl)hydrazino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[[(4-butoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[2-(4-butoxy-3-methoxybenzoyl)hydrazinyl]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-[N'-(4-butoxy-3-methoxy-benzoyl)hydrazino]-2-keto-ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C25H30N4O6 MolecularWeight: 482.5289

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O)OC

InChI

InChI=1S/C25H30N4O6/c1-3-4-14-35-20-12-9-18(15-21(20)34-2)25(33)28-27-22(30)16-26-24(32)17-7-10-19(11-8-17)29-13-5-6-23(29)31/h7-12,15H,3-6,13-14,16H2,1-2H3,(H,26,32)(H,27,30)(H,28,33)