N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-(4-tert-butyl-2-methyl-phenoxy)ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-(4-tert-butyl-2-methyl-phenoxy)ethanamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-2-(4-tert-butyl-2-methyl-phenoxy)acetamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(4-tert-butyl-2-methylphenoxy)acetamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(4-tert-butyl-2-methylphenoxy)acetamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-2-(4-tert-butyl-2-methyl-phenoxy)acetamide Formula: C21H25BrN2O3 MolecularWeight: 433.3388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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