N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2-(2-tert-butyl-4-methyl-phenoxy)ethanamide

Systemtic Name: N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2-(2-tert-butyl-4-methyl-phenoxy)ethanamide Openeye Name: N-[(E)-(3-bromo-4-methoxy-phenyl)methyleneamino]-2-(2-tert-butyl-4-methyl-phenoxy)acetamide CAS Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-2-(2-tert-butyl-4-methylphenoxy)acetamide IUPAC Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-2-(2-tert-butyl-4-methylphenoxy)acetamide Traditional Name: N-[(E)-(3-bromo-4-methoxy-benzylidene)amino]-2-(2-tert-butyl-4-methyl-phenoxy)acetamide Formula: C21H25BrN2O3 MolecularWeight: 433.3388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OC)Br)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CC(=C(C=C2)OC)Br)C(C)(C)C

InChI

InChI=1S/C21H25BrN2O3/c1-14-6-8-18(16(10-14)21(2,3)4)27-13-20(25)24-23-12-15-7-9-19(26-5)17(22)11-15/h6-12H,13H2,1-5H3,(H,24,25)/b23-12+