N'-(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)-1,3-benzodioxole-5-carbohydrazide

Systemtic Name: N'-(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-(8-keto-5-methyl-3,4-dihydro-2H-naphthalen-1-yl)-1,3-benzodioxole-5-carbohydrazide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=C2C(=O)C=C1)NNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C2CCCC(=C2C(=O)C=C1)NNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O4/c1-11-5-7-15(22)18-13(11)3-2-4-14(18)20-21-19(23)12-6-8-16-17(9-12)25-10-24-16/h5-9,20H,2-4,10H2,1H3,(H,21,23)