2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[(E)-(3,4-diethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[(E)-(3,4-diethoxybenzylidene)amino]acetamide Formula: C21H25BrN2O4 MolecularWeight: 449.3382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)COC2=C(C=C(C=C2C)Br)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)COC2=C(C=C(C=C2C)Br)C)OCC

InChI

InChI=1S/C21H25BrN2O4/c1-5-26-18-8-7-16(11-19(18)27-6-2)12-23-24-20(25)13-28-21-14(3)9-17(22)10-15(21)4/h7-12H,5-6,13H2,1-4H3,(H,24,25)/b23-12+