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

Systemtic Name: N'-[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]-3,4,5-trimethoxy-benzohydrazide Openeye Name: N'-[4-(4-ethoxyphenyl)-4-oxo-butanoyl]-3,4,5-trimethoxy-benzohydrazide CAS Name: N'-[4-(4-ethoxyphenyl)-1,4-dioxobutyl]-3,4,5-trimethoxybenzohydrazide IUPAC Name: N'-[4-(4-ethoxyphenyl)-4-oxobutanoyl]-3,4,5-trimethoxybenzohydrazide Traditional Name: N'-(4-keto-4-p-phenetyl-butanoyl)-3,4,5-trimethoxy-benzohydrazide Formula: C22H26N2O7 MolecularWeight: 430.45104

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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)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O7/c1-5-31-16-8-6-14(7-9-16)17(25)10-11-20(26)23-24-22(27)15-12-18(28-2)21(30-4)19(13-15)29-3/h6-9,12-13H,5,10-11H2,1-4H3,(H,23,26)(H,24,27)