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

Systemtic Name: 3,4,5-trimethoxy-N-[2-[2-(3-methoxy-4-propoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-[2-(3-methoxy-4-propoxy-benzoyl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-[[(3-methoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-[2-(3-methoxy-4-propoxybenzoyl)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[N'-(3-methoxy-4-propoxy-benzoyl)hydrazino]ethyl]-3,4,5-trimethoxy-benzamide Formula: C23H29N3O8 MolecularWeight: 475.49166

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC

InChI

InChI=1S/C23H29N3O8/c1-6-9-34-16-8-7-14(10-17(16)30-2)23(29)26-25-20(27)13-24-22(28)15-11-18(31-3)21(33-5)19(12-15)32-4/h7-8,10-12H,6,9,13H2,1-5H3,(H,24,28)(H,25,27)(H,26,29)