2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(4-propoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(4-propoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(4-propoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(4-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(4-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(4-propoxybenzylidene)amino]acetamide Formula: C22H27BrN2O3 MolecularWeight: 447.36538

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br

InChI

InChI=1S/C22H27BrN2O3/c1-5-12-27-18-9-6-16(7-10-18)14-24-25-21(26)15-28-20-11-8-17(13-19(20)23)22(2,3)4/h6-11,13-14H,5,12,15H2,1-4H3,(H,25,26)/b24-14+