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

Systemtic Name: 3,4,5-trimethoxy-N'-[4-oxidanylidene-4-(4-propoxyphenyl)butanoyl]benzohydrazide Openeye Name: 3,4,5-trimethoxy-N'-[4-oxo-4-(4-propoxyphenyl)butanoyl]benzohydrazide CAS Name: N'-[1,4-dioxo-4-(4-propoxyphenyl)butyl]-3,4,5-trimethoxybenzohydrazide IUPAC Name: 3,4,5-trimethoxy-N'-[4-oxo-4-(4-propoxyphenyl)butanoyl]benzohydrazide Traditional Name: N'-[4-keto-4-(4-propoxyphenyl)butanoyl]-3,4,5-trimethoxy-benzohydrazide Formula: C23H28N2O7 MolecularWeight: 444.47762

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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)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O7/c1-5-12-32-17-8-6-15(7-9-17)18(26)10-11-21(27)24-25-23(28)16-13-19(29-2)22(31-4)20(14-16)30-3/h6-9,13-14H,5,10-12H2,1-4H3,(H,24,27)(H,25,28)