3,4,5-trimethoxy-N'-[4-oxidanylidene-4-(4-pentoxyphenyl)butanoyl]benzohydrazide

Systemtic Name: 3,4,5-trimethoxy-N'-[4-oxidanylidene-4-(4-pentoxyphenyl)butanoyl]benzohydrazide Openeye Name: 3,4,5-trimethoxy-N'-[4-oxo-4-(4-pentoxyphenyl)butanoyl]benzohydrazide CAS Name: N'-[1,4-dioxo-4-(4-pentoxyphenyl)butyl]-3,4,5-trimethoxybenzohydrazide IUPAC Name: 3,4,5-trimethoxy-N'-[4-oxo-4-(4-pentoxyphenyl)butanoyl]benzohydrazide Traditional Name: N'-[4-(4-amoxyphenyl)-4-keto-butanoyl]-3,4,5-trimethoxy-benzohydrazide Formula: C25H32N2O7 MolecularWeight: 472.53078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C25H32N2O7/c1-5-6-7-14-34-19-10-8-17(9-11-19)20(28)12-13-23(29)26-27-25(30)18-15-21(31-2)24(33-4)22(16-18)32-3/h8-11,15-16H,5-7,12-14H2,1-4H3,(H,26,29)(H,27,30)