N-ethyl-2-[2-methoxy-4-[(E)-2-(6-methylquinolin-2-yl)ethenyl]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(E)-2-(6-methylquinolin-2-yl)ethenyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[2-methoxy-4-[(E)-2-(6-methyl-2-quinolyl)vinyl]phenoxy]acetamide CAS Name: N-ethyl-2-[2-methoxy-4-[(E)-2-(6-methyl-2-quinolinyl)ethenyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[2-methoxy-4-[(E)-2-(6-methylquinolin-2-yl)ethenyl]phenoxy]acetamide Traditional Name: N-ethyl-2-[2-methoxy-4-[(E)-2-(6-methyl-2-quinolyl)vinyl]phenoxy]acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=CC2=NC3=C(C=C2)C=C(C=C3)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3/c1-4-24-23(26)15-28-21-12-7-17(14-22(21)27-3)6-9-19-10-8-18-13-16(2)5-11-20(18)25-19/h5-14H,4,15H2,1-3H3,(H,24,26)/b9-6+