N-ethyl-2-[2-methoxy-4-[(E)-2-(8-oxidanylquinolin-2-yl)ethenyl]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(E)-2-(8-oxidanylquinolin-2-yl)ethenyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[4-[(E)-2-(8-hydroxy-2-quinolyl)vinyl]-2-methoxy-phenoxy]acetamide CAS Name: N-ethyl-2-[4-[(E)-2-(8-hydroxy-2-quinolinyl)ethenyl]-2-methoxyphenoxy]acetamide IUPAC Name: N-ethyl-2-[4-[(E)-2-(8-hydroxyquinolin-2-yl)ethenyl]-2-methoxyphenoxy]acetamide Traditional Name: N-ethyl-2-[4-[(E)-2-(8-hydroxy-2-quinolyl)vinyl]-2-methoxy-phenoxy]acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=CC2=NC3=C(C=CC=C3O)C=C2)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C/C2=NC3=C(C=CC=C3O)C=C2)OC

InChI

InChI=1S/C22H22N2O4/c1-3-23-21(26)14-28-19-12-8-15(13-20(19)27-2)7-10-17-11-9-16-5-4-6-18(25)22(16)24-17/h4-13,25H,3,14H2,1-2H3,(H,23,26)/b10-7+