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

Systemtic Name: N-[2-[2-(4-butoxy-3-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[2-(4-butoxy-3-methoxy-benzoyl)hydrazino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[[(4-butoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[2-(4-butoxy-3-methoxybenzoyl)hydrazinyl]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[N'-(4-butoxy-3-methoxy-benzoyl)hydrazino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C23H29N3O7 MolecularWeight: 459.49226

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O7/c1-5-6-11-33-18-10-8-16(13-20(18)32-4)23(29)26-25-21(27)14-24-22(28)15-7-9-17(30-2)19(12-15)31-3/h7-10,12-13H,5-6,11,14H2,1-4H3,(H,24,28)(H,25,27)(H,26,29)