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

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[(E)-(4-butoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[(E)-(4-butoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[(E)-(4-butoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[(E)-(4-butoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[(E)-(4-butoxybenzylidene)amino]acetamide Formula: C21H25BrN2O3 MolecularWeight: 433.3388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)COC2=C(C=C(C=C2C)Br)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC(=O)COC2=C(C=C(C=C2C)Br)C

InChI

InChI=1S/C21H25BrN2O3/c1-4-5-10-26-19-8-6-17(7-9-19)13-23-24-20(25)14-27-21-15(2)11-18(22)12-16(21)3/h6-9,11-13H,4-5,10,14H2,1-3H3,(H,24,25)/b23-13+