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

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-(3,4-dihydronaphthalen-1-yl)ethanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-(3,4-dihydronaphthalen-1-yl)acetohydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-(3,4-dihydronaphthalen-1-yl)acetohydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-(3,4-dihydronaphthalen-1-yl)acetohydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-(3,4-dihydronaphthalen-1-yl)acetohydrazide Formula: C22H26N2O2 MolecularWeight: 350.45404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC2=CCCC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC2=CCCC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O2/c1-22(2,3)17-11-13-18(14-12-17)26-15-21(25)24-23-20-10-6-8-16-7-4-5-9-19(16)20/h4-5,7,9-14,23H,6,8,15H2,1-3H3,(H,24,25)