N-[(4-tert-butylcyclohexylidene)amino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2-naphthoxy)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-22(2,3)18-9-11-19(12-10-18)23-24-21(25)15-26-20-13-8-16-6-4-5-7-17(16)14-20/h4-8,13-14,18H,9-12,15H2,1-3H3,(H,24,25)