N-ethyl-2-[2-methoxy-4-[(E)-2-(5-phenyl-1,3-benzoxazol-2-yl)ethenyl]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(E)-2-(5-phenyl-1,3-benzoxazol-2-yl)ethenyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[2-methoxy-4-[(E)-2-(5-phenyl-1,3-benzoxazol-2-yl)vinyl]phenoxy]acetamide CAS Name: N-ethyl-2-[2-methoxy-4-[(E)-2-(5-phenyl-1,3-benzoxazol-2-yl)ethenyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[2-methoxy-4-[(E)-2-(5-phenyl-1,3-benzoxazol-2-yl)ethenyl]phenoxy]acetamide Traditional Name: N-ethyl-2-[2-methoxy-4-[(E)-2-(5-phenyl-1,3-benzoxazol-2-yl)vinyl]phenoxy]acetamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=CC2=NC3=C(O2)C=CC(=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C/C2=NC3=C(O2)C=CC(=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H24N2O4/c1-3-27-25(29)17-31-23-12-9-18(15-24(23)30-2)10-14-26-28-21-16-20(11-13-22(21)32-26)19-7-5-4-6-8-19/h4-16H,3,17H2,1-2H3,(H,27,29)/b14-10+