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

Systemtic Name: 3,5-dimethoxy-N'-[4-oxidanylidene-4-(4-propoxyphenyl)butanoyl]benzohydrazide Openeye Name: 3,5-dimethoxy-N'-[4-oxo-4-(4-propoxyphenyl)butanoyl]benzohydrazide CAS Name: N'-[1,4-dioxo-4-(4-propoxyphenyl)butyl]-3,5-dimethoxybenzohydrazide IUPAC Name: 3,5-dimethoxy-N'-[4-oxo-4-(4-propoxyphenyl)butanoyl]benzohydrazide Traditional Name: N'-[4-keto-4-(4-propoxyphenyl)butanoyl]-3,5-dimethoxy-benzohydrazide Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O6/c1-4-11-30-17-7-5-15(6-8-17)20(25)9-10-21(26)23-24-22(27)16-12-18(28-2)14-19(13-16)29-3/h5-8,12-14H,4,9-11H2,1-3H3,(H,23,26)(H,24,27)