2-[4-(6-bromanyl-4-phenyl-quinolin-2-yl)phenoxy]-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[4-(6-bromanyl-4-phenyl-quinolin-2-yl)phenoxy]-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[4-(6-bromo-4-phenyl-2-quinolyl)phenoxy]-N-[(E)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-[4-(6-bromo-4-phenyl-2-quinolinyl)phenoxy]-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[4-(6-bromo-4-phenylquinolin-2-yl)phenoxy]-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[4-(6-bromo-4-phenyl-2-quinolyl)phenoxy]-N-[(E)-p-anisylideneamino]acetamide Formula: C31H24BrN3O3 MolecularWeight: 566.44456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C3=NC4=C(C=C(C=C4)Br)C(=C3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=C(C=C2)C3=NC4=C(C=C(C=C4)Br)C(=C3)C5=CC=CC=C5

InChI

InChI=1S/C31H24BrN3O3/c1-37-25-12-7-21(8-13-25)19-33-35-31(36)20-38-26-14-9-23(10-15-26)30-18-27(22-5-3-2-4-6-22)28-17-24(32)11-16-29(28)34-30/h2-19H,20H2,1H3,(H,35,36)/b33-19+