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

Systemtic Name: 2-[4-(6-bromanyl-4-phenyl-quinolin-2-yl)phenoxy]-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-[4-(6-bromo-4-phenyl-2-quinolyl)phenoxy]acetamide CAS Name: 2-[4-(6-bromo-4-phenyl-2-quinolinyl)phenoxy]-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-[4-(6-bromo-4-phenylquinolin-2-yl)phenoxy]acetamide Traditional Name: N-[(E)-benzalamino]-2-[4-(6-bromo-4-phenyl-2-quinolyl)phenoxy]acetamide Formula: C30H22BrN3O2 MolecularWeight: 536.41858

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Descriptors Computed from Structure

Canonical SMILES:

C1=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

C1=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/C30H22BrN3O2/c31-24-13-16-28-27(17-24)26(22-9-5-2-6-10-22)18-29(33-28)23-11-14-25(15-12-23)36-20-30(35)34-32-19-21-7-3-1-4-8-21/h1-19H,20H2,(H,34,35)/b32-19+