N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(E)-(5-bromo-2-ethoxy-phenyl)methyleneamino]propanamide CAS Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide IUPAC Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(E)-(5-bromo-2-ethoxy-benzylidene)amino]propionamide Formula: C25H25BrN2O4 MolecularWeight: 497.381

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NNC(=O)C(C)OC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)C(C)OC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H25BrN2O4/c1-3-30-24-14-9-21(26)15-20(24)16-27-28-25(29)18(2)32-23-12-10-22(11-13-23)31-17-19-7-5-4-6-8-19/h4-16,18H,3,17H2,1-2H3,(H,28,29)/b27-16+