4-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]butanamide

Systemtic Name: 4-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(3-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]butanamide CAS Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]butanamide Traditional Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(3-bromo-4-ethoxy-5-methoxy-benzylidene)amino]butyramide Formula: C24H30Br2N2O4 MolecularWeight: 570.314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NNC(=O)CCCOC2=C(C=C(C=C2)C(C)(C)C)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=N/NC(=O)CCCOC2=C(C=C(C=C2)C(C)(C)C)Br)OC

InChI

InChI=1S/C24H30Br2N2O4/c1-6-31-23-19(26)12-16(13-21(23)30-5)15-27-28-22(29)8-7-11-32-20-10-9-17(14-18(20)25)24(2,3)4/h9-10,12-15H,6-8,11H2,1-5H3,(H,28,29)/b27-15+