2-(2-tert-butyl-5-methyl-phenoxy)-N-[(4-ethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N-[(4-ethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N-[(4-ethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2-tert-butyl-5-methylphenoxy)-N-[(4-ethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-tert-butyl-5-methylphenoxy)-N-[(4-ethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N-[(4-ethoxybenzylidene)amino]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)COC2=C(C=CC(=C2)C)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NNC(=O)COC2=C(C=CC(=C2)C)C(C)(C)C

InChI

InChI=1S/C22H28N2O3/c1-6-26-18-10-8-17(9-11-18)14-23-24-21(25)15-27-20-13-16(2)7-12-19(20)22(3,4)5/h7-14H,6,15H2,1-5H3,(H,24,25)