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

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[(E)-(4-hexoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[(E)-(4-hexoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[(E)-(4-hexoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[(E)-(4-hexoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[(E)-(4-hexoxybenzylidene)amino]acetamide Formula: C24H31BrN2O3 MolecularWeight: 475.41854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31BrN2O3/c1-4-5-6-7-14-29-21-11-8-19(9-12-21)16-26-27-24(28)17-30-23-13-10-20(25)15-22(23)18(2)3/h8-13,15-16,18H,4-7,14,17H2,1-3H3,(H,27,28)/b26-16+