2-(2-bromanyl-4-propyl-phenoxy)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-propyl-phenoxy)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(2-benzyloxyphenyl)methyleneamino]-2-(2-bromo-4-propyl-phenoxy)acetamide CAS Name: 2-(2-bromo-4-propylphenoxy)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-propylphenoxy)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(2-benzoxybenzylidene)amino]-2-(2-bromo-4-propyl-phenoxy)acetamide Formula: C25H25BrN2O3 MolecularWeight: 481.3816

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3)Br

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CC=CC=C2OCC3=CC=CC=C3)Br

InChI

InChI=1S/C25H25BrN2O3/c1-2-8-19-13-14-24(22(26)15-19)31-18-25(29)28-27-16-21-11-6-7-12-23(21)30-17-20-9-4-3-5-10-20/h3-7,9-16H,2,8,17-18H2,1H3,(H,28,29)/b27-16+