3,4,5-triethoxy-N'-[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]benzohydrazide

Systemtic Name: 3,4,5-triethoxy-N'-[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]benzohydrazide Openeye Name: 3,4,5-triethoxy-N'-[4-(4-ethoxyphenyl)-4-oxo-butanoyl]benzohydrazide CAS Name: 3,4,5-triethoxy-N'-[4-(4-ethoxyphenyl)-1,4-dioxobutyl]benzohydrazide IUPAC Name: 3,4,5-triethoxy-N'-[4-(4-ethoxyphenyl)-4-oxobutanoyl]benzohydrazide Traditional Name: 3,4,5-triethoxy-N'-(4-keto-4-p-phenetyl-butanoyl)benzohydrazide Formula: C25H32N2O7 MolecularWeight: 472.53078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

InChI

InChI=1S/C25H32N2O7/c1-5-31-19-11-9-17(10-12-19)20(28)13-14-23(29)26-27-25(30)18-15-21(32-6-2)24(34-8-4)22(16-18)33-7-3/h9-12,15-16H,5-8,13-14H2,1-4H3,(H,26,29)(H,27,30)