N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]-2-(2-naphthyloxy)acetamide CAS Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(4-tert-amylcyclohexylidene)amino]-2-(2-naphthoxy)acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=NNC(=O)COC2=CC3=CC=CC=C3C=C2)CC1

Isomeric SMILES

CCC(C)(C)C1CCC(=NNC(=O)COC2=CC3=CC=CC=C3C=C2)CC1

InChI

InChI=1S/C23H30N2O2/c1-4-23(2,3)19-10-12-20(13-11-19)24-25-22(26)16-27-21-14-9-17-7-5-6-8-18(17)15-21/h5-9,14-15,19H,4,10-13,16H2,1-3H3,(H,25,26)