2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[(E)-(4-butoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[(E)-(4-butoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[(E)-(4-butoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[(E)-(4-butoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[(E)-(4-butoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[(E)-(4-butoxybenzylidene)amino]acetamide Formula: C22H27BrN2O3 MolecularWeight: 447.36538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)COC2=C(C=C(C=C2)Br)C(C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC(=O)COC2=C(C=C(C=C2)Br)C(C)C

InChI

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