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

Systemtic Name: 3,4,5-triethoxy-N'-[4-oxidanylidene-4-(4-propoxyphenyl)butanoyl]benzohydrazide Openeye Name: 3,4,5-triethoxy-N'-[4-oxo-4-(4-propoxyphenyl)butanoyl]benzohydrazide CAS Name: N'-[1,4-dioxo-4-(4-propoxyphenyl)butyl]-3,4,5-triethoxybenzohydrazide IUPAC Name: 3,4,5-triethoxy-N'-[4-oxo-4-(4-propoxyphenyl)butanoyl]benzohydrazide Traditional Name: 3,4,5-triethoxy-N'-[4-keto-4-(4-propoxyphenyl)butanoyl]benzohydrazide Formula: C26H34N2O7 MolecularWeight: 486.55736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O7/c1-5-15-35-20-11-9-18(10-12-20)21(29)13-14-24(30)27-28-26(31)19-16-22(32-6-2)25(34-8-4)23(17-19)33-7-3/h9-12,16-17H,5-8,13-15H2,1-4H3,(H,27,30)(H,28,31)