2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[(E)-(4-hexoxy-3-methoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[(E)-(4-hexoxy-3-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[(E)-(4-hexoxy-3-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[(E)-(4-hexoxy-3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[(E)-(4-hexoxy-3-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[(E)-(4-hexoxy-3-methoxy-benzylidene)amino]acetamide Formula: C25H33BrN2O4 MolecularWeight: 505.44452

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=NNC(=O)COC2=C(C=C(C=C2)Br)C(C)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=N/NC(=O)COC2=C(C=C(C=C2)Br)C(C)C)OC

InChI

InChI=1S/C25H33BrN2O4/c1-5-6-7-8-13-31-23-11-9-19(14-24(23)30-4)16-27-28-25(29)17-32-22-12-10-20(26)15-21(22)18(2)3/h9-12,14-16,18H,5-8,13,17H2,1-4H3,(H,28,29)/b27-16+