2-[4-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]-2-ethoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]-2-ethoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(E)-2-(1,3-benzoxazol-2-yl)vinyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]-2-ethoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]-2-ethoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(E)-2-(1,3-benzoxazol-2-yl)vinyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC2=NC3=CC=CC=C3O2)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C2=NC3=CC=CC=C3O2)OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4/c1-2-29-23-16-18(13-15-25-27-20-10-6-7-11-21(20)31-25)12-14-22(23)30-17-24(28)26-19-8-4-3-5-9-19/h3-16H,2,17H2,1H3,(H,26,28)/b15-13+