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

Systemtic Name: 2-(4-bromanyl-2-ethyl-phenoxy)-N-[(E)-(4-hexoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-ethyl-phenoxy)-N-[(E)-(4-hexoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-2-ethylphenoxy)-N-[(E)-(4-hexoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-ethylphenoxy)-N-[(E)-(4-hexoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-2-ethyl-phenoxy)-N-[(E)-(4-hexoxybenzylidene)amino]acetamide Formula: C23H29BrN2O3 MolecularWeight: 461.39196

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C23H29BrN2O3/c1-3-5-6-7-14-28-21-11-8-18(9-12-21)16-25-26-23(27)17-29-22-13-10-20(24)15-19(22)4-2/h8-13,15-16H,3-7,14,17H2,1-2H3,(H,26,27)/b25-16+