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

Systemtic Name: 2-(2-bromanyl-4-propyl-phenoxy)-N-[(E)-(4-hexoxy-3-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-propyl-phenoxy)-N-[(E)-(4-hexoxy-3-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-propylphenoxy)-N-[(E)-(4-hexoxy-3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-propylphenoxy)-N-[(E)-(4-hexoxy-3-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-propyl-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)CCC)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H33BrN2O4/c1-4-6-7-8-14-31-23-13-11-20(16-24(23)30-3)17-27-28-25(29)18-32-22-12-10-19(9-5-2)15-21(22)26/h10-13,15-17H,4-9,14,18H2,1-3H3,(H,28,29)/b27-17+