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

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2-(4-tert-butyl-2-methyl-phenoxy)ethanamide Openeye Name: N-[(3-bromo-4-methoxy-phenyl)methyleneamino]-2-(4-tert-butyl-2-methyl-phenoxy)acetamide CAS Name: N-[(3-bromo-4-methoxyphenyl)methylideneamino]-2-(4-tert-butyl-2-methylphenoxy)acetamide IUPAC Name: N-[(3-bromo-4-methoxyphenyl)methylideneamino]-2-(4-tert-butyl-2-methylphenoxy)acetamide Traditional Name: N-[(3-bromo-4-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=CC(=C(C=C2)OC)Br

Isomeric SMILES

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

InChI

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