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

Systemtic Name: N-[2-[2-(4-hexoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[2-(4-hexoxybenzoyl)hydrazino]-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[2-(4-hexoxybenzoyl)hydrazinyl]-2-oxoethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[N'-(4-hexoxybenzoyl)hydrazino]-2-keto-ethyl]-3,4,5-trimethoxy-benzamide Formula: C25H33N3O7 MolecularWeight: 487.54542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C25H33N3O7/c1-5-6-7-8-13-35-19-11-9-17(10-12-19)25(31)28-27-22(29)16-26-24(30)18-14-20(32-2)23(34-4)21(15-18)33-3/h9-12,14-15H,5-8,13,16H2,1-4H3,(H,26,30)(H,27,29)(H,28,31)