3,4-diethoxy-N-[2-oxidanylidene-2-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-oxidanylidene-2-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-oxo-2-[2-(3,4,5-trimethoxybenzoyl)hydrazino]ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-oxo-2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-oxo-2-[2-(3,4,5-trimethoxybenzoyl)hydrazinyl]ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-[N'-(3,4,5-trimethoxybenzoyl)hydrazino]ethyl]benzamide Formula: C23H29N3O8 MolecularWeight: 475.49166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OCC

InChI

InChI=1S/C23H29N3O8/c1-6-33-16-9-8-14(10-17(16)34-7-2)22(28)24-13-20(27)25-26-23(29)15-11-18(30-3)21(32-5)19(12-15)31-4/h8-12H,6-7,13H2,1-5H3,(H,24,28)(H,25,27)(H,26,29)