3,4,5-triethoxy-N'-(3-ethoxy-4-propoxy-phenyl)carbonyl-benzohydrazide

Systemtic Name: 3,4,5-triethoxy-N'-(3-ethoxy-4-propoxy-phenyl)carbonyl-benzohydrazide Openeye Name: 3,4,5-triethoxy-N'-(3-ethoxy-4-propoxy-benzoyl)benzohydrazide CAS Name: 3,4,5-triethoxy-N'-[(3-ethoxy-4-propoxyphenyl)-oxomethyl]benzohydrazide IUPAC Name: 3,4,5-triethoxy-N'-(3-ethoxy-4-propoxybenzoyl)benzohydrazide Traditional Name: 3,4,5-triethoxy-N'-(3-ethoxy-4-propoxy-benzoyl)benzohydrazide Formula: C25H34N2O7 MolecularWeight: 474.54666

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC)OCC

InChI

InChI=1S/C25H34N2O7/c1-6-13-34-19-12-11-17(14-20(19)30-7-2)24(28)26-27-25(29)18-15-21(31-8-3)23(33-10-5)22(16-18)32-9-4/h11-12,14-16H,6-10,13H2,1-5H3,(H,26,28)(H,27,29)