N-[(E)-(2-bromanyl-3,6-dimethoxy-phenyl)methylideneamino]-2-(4-chloranyl-2-cyclohexyl-phenoxy)ethanamide

Systemtic Name: N-[(E)-(2-bromanyl-3,6-dimethoxy-phenyl)methylideneamino]-2-(4-chloranyl-2-cyclohexyl-phenoxy)ethanamide Openeye Name: N-[(E)-(2-bromo-3,6-dimethoxy-phenyl)methyleneamino]-2-(4-chloro-2-cyclohexyl-phenoxy)acetamide CAS Name: N-[(E)-(2-bromo-3,6-dimethoxyphenyl)methylideneamino]-2-(4-chloro-2-cyclohexylphenoxy)acetamide IUPAC Name: N-[(E)-(2-bromo-3,6-dimethoxyphenyl)methylideneamino]-2-(4-chloro-2-cyclohexylphenoxy)acetamide Traditional Name: N-[(E)-(2-bromo-3,6-dimethoxy-benzylidene)amino]-2-(4-chloro-2-cyclohexyl-phenoxy)acetamide Formula: C23H26BrClN2O4 MolecularWeight: 509.82054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)OC)Br)C=NNC(=O)COC2=C(C=C(C=C2)Cl)C3CCCCC3

Isomeric SMILES

COC1=C(C(=C(C=C1)OC)Br)/C=N/NC(=O)COC2=C(C=C(C=C2)Cl)C3CCCCC3

InChI

InChI=1S/C23H26BrClN2O4/c1-29-19-10-11-21(30-2)23(24)18(19)13-26-27-22(28)14-31-20-9-8-16(25)12-17(20)15-6-4-3-5-7-15/h8-13,15H,3-7,14H2,1-2H3,(H,27,28)/b26-13+