N'-[4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanoyl]-1,3-benzodioxole-5-carbohydrazide

Systemtic Name: N'-[4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanoyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[4-(2-methoxy-5-methyl-phenyl)-4-oxo-butanoyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[4-(2-methoxy-5-methylphenyl)-1,4-dioxobutyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[4-(2-methoxy-5-methylphenyl)-4-oxobutanoyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[4-keto-4-(2-methoxy-5-methyl-phenyl)butanoyl]-1,3-benzodioxole-5-carbohydrazide Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H20N2O6/c1-12-3-6-16(26-2)14(9-12)15(23)5-8-19(24)21-22-20(25)13-4-7-17-18(10-13)28-11-27-17/h3-4,6-7,9-10H,5,8,11H2,1-2H3,(H,21,24)(H,22,25)