N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-2-(4-tert-butylphenoxy)ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-2-(4-tert-butylphenoxy)ethanamide Openeye Name: N-[(E)-(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]-2-(4-tert-butylphenoxy)acetamide CAS Name: N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-[(E)-(5-bromo-2,4-dimethoxy-benzylidene)amino]-2-(4-tert-butylphenoxy)acetamide Formula: C21H25BrN2O4 MolecularWeight: 449.3382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2OC)OC)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC(=C(C=C2OC)OC)Br

InChI

InChI=1S/C21H25BrN2O4/c1-21(2,3)15-6-8-16(9-7-15)28-13-20(25)24-23-12-14-10-17(22)19(27-5)11-18(14)26-4/h6-12H,13H2,1-5H3,(H,24,25)/b23-12+