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

Systemtic Name: 2-[2-methoxy-4-[(E)-2-(6-methylquinolin-2-yl)ethenyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-2-(6-methyl-2-quinolyl)vinyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[2-methoxy-4-[(E)-2-(6-methyl-2-quinolinyl)ethenyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[2-methoxy-4-[(E)-2-(6-methylquinolin-2-yl)ethenyl]phenoxy]-N-methylacetamide Traditional Name: 2-[2-methoxy-4-[(E)-2-(6-methyl-2-quinolyl)vinyl]phenoxy]-N-methyl-acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2)C=CC3=CC(=C(C=C3)OCC(=O)NC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2)/C=C/C3=CC(=C(C=C3)OCC(=O)NC)OC

InChI

InChI=1S/C22H22N2O3/c1-15-4-10-19-17(12-15)7-9-18(24-19)8-5-16-6-11-20(21(13-16)26-3)27-14-22(25)23-2/h4-13H,14H2,1-3H3,(H,23,25)/b8-5+