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

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(4-isopropoxy-3-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(4-isopropoxy-3-methoxy-benzylidene)amino]acetamide Formula: C23H29BrN2O4 MolecularWeight: 477.39136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=N/NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br)OC

InChI

InChI=1S/C23H29BrN2O4/c1-15(2)30-20-9-7-16(11-21(20)28-6)13-25-26-22(27)14-29-19-10-8-17(12-18(19)24)23(3,4)5/h7-13,15H,14H2,1-6H3,(H,26,27)/b25-13+