N'-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]carbonyl-1,3-benzodioxole-5-carbohydrazide

Systemtic Name: N'-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]carbonyl-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzoyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-oxomethyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzoyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzoyl]-1,3-benzodioxole-5-carbohydrazide Formula: C22H23N3O8 MolecularWeight: 457.43332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)OCO3)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)OCO3)OCC(=O)N4CCOCC4

InChI

InChI=1S/C22H23N3O8/c1-29-18-10-14(2-4-16(18)31-12-20(26)25-6-8-30-9-7-25)21(27)23-24-22(28)15-3-5-17-19(11-15)33-13-32-17/h2-5,10-11H,6-9,12-13H2,1H3,(H,23,27)(H,24,28)