2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[(E)-(3,4-diethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[(E)-(3,4-diethoxybenzylidene)amino]acetamide Formula: C22H27BrN2O4 MolecularWeight: 463.36478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)COC2=C(C=C(C=C2)Br)C(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)COC2=C(C=C(C=C2)Br)C(C)C)OCC

InChI

InChI=1S/C22H27BrN2O4/c1-5-27-20-9-7-16(11-21(20)28-6-2)13-24-25-22(26)14-29-19-10-8-17(23)12-18(19)15(3)4/h7-13,15H,5-6,14H2,1-4H3,(H,25,26)/b24-13+