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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N'-(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)ethanehydrazide Openeye Name: 2-(3,4-dimethylphenoxy)-N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)acetohydrazide CAS Name: 2-(3,4-dimethylphenoxy)-N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)acetohydrazide IUPAC Name: 2-(3,4-dimethylphenoxy)-N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)acetohydrazide Traditional Name: 2-(3,4-dimethylphenoxy)-N'-(8-keto-5-methyl-3,4-dihydro-2H-naphthalen-1-yl)acetohydrazide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC2=C3C(=C(C=CC3=O)C)CCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC2=C3C(=C(C=CC3=O)C)CCC2)C

InChI

InChI=1S/C21H24N2O3/c1-13-7-9-16(11-15(13)3)26-12-20(25)23-22-18-6-4-5-17-14(2)8-10-19(24)21(17)18/h7-11,22H,4-6,12H2,1-3H3,(H,23,25)