N-[2-[2-(4-butoxy-3-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-[2-(4-butoxy-3-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[2-(4-butoxy-3-methoxy-benzoyl)hydrazino]-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[[(4-butoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[2-(4-butoxy-3-methoxybenzoyl)hydrazinyl]-2-oxoethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[N'-(4-butoxy-3-methoxy-benzoyl)hydrazino]-2-keto-ethyl]-3,4,5-trimethoxy-benzamide Formula: C24H31N3O8 MolecularWeight: 489.51824

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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)OC)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O8/c1-6-7-10-35-17-9-8-15(11-18(17)31-2)24(30)27-26-21(28)14-25-23(29)16-12-19(32-3)22(34-5)20(13-16)33-4/h8-9,11-13H,6-7,10,14H2,1-5H3,(H,25,29)(H,26,28)(H,27,30)