4-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]butanamide

Systemtic Name: 4-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(5-bromo-2-ethoxy-phenyl)methyleneamino]butanamide CAS Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]butanamide Traditional Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(5-bromo-2-ethoxy-benzylidene)amino]butyramide Formula: C23H28Br2N2O3 MolecularWeight: 540.28802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NNC(=O)CCCOC2=C(C=C(C=C2)C(C)(C)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)CCCOC2=C(C=C(C=C2)C(C)(C)C)Br

InChI

InChI=1S/C23H28Br2N2O3/c1-5-29-20-11-9-18(24)13-16(20)15-26-27-22(28)7-6-12-30-21-10-8-17(14-19(21)25)23(2,3)4/h8-11,13-15H,5-7,12H2,1-4H3,(H,27,28)/b26-15+