2-(2-tert-butylphenoxy)-N-[(E)-(4-tert-butylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-[(E)-(4-tert-butylphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-[(E)-(4-tert-butylphenyl)methyleneamino]acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-[(E)-(4-tert-butylphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-[(E)-(4-tert-butylphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-2-(2-tert-butylphenoxy)acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC=C2C(C)(C)C

InChI

InChI=1S/C23H30N2O2/c1-22(2,3)18-13-11-17(12-14-18)15-24-25-21(26)16-27-20-10-8-7-9-19(20)23(4,5)6/h7-15H,16H2,1-6H3,(H,25,26)/b24-15+