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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C=N/NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br)OC

InChI

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