2-(4-tert-butylphenoxy)-N'-(5,7-dimethyl-3,4-dihydronaphthalen-1-yl)ethanehydrazide

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-(5,7-dimethyl-3,4-dihydronaphthalen-1-yl)ethanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-(5,7-dimethyl-3,4-dihydronaphthalen-1-yl)acetohydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-(5,7-dimethyl-3,4-dihydronaphthalen-1-yl)acetohydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-(5,7-dimethyl-3,4-dihydronaphthalen-1-yl)acetohydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-(5,7-dimethyl-3,4-dihydronaphthalen-1-yl)acetohydrazide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCC=C(C2=C1)NNC(=O)COC3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C2CCC=C(C2=C1)NNC(=O)COC3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C24H30N2O2/c1-16-13-17(2)20-7-6-8-22(21(20)14-16)25-26-23(27)15-28-19-11-9-18(10-12-19)24(3,4)5/h8-14,25H,6-7,15H2,1-5H3,(H,26,27)