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

Systemtic Name: 2-[4-(6-bromanyl-4-phenyl-quinolin-2-yl)phenoxy]-N-[(E)-(4-bromophenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-2-[4-(6-bromo-4-phenyl-2-quinolyl)phenoxy]acetamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-[4-(6-bromo-4-phenyl-2-quinolinyl)phenoxy]acetamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-[4-(6-bromo-4-phenylquinolin-2-yl)phenoxy]acetamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-2-[4-(6-bromo-4-phenyl-2-quinolyl)phenoxy]acetamide Formula: C30H21Br2N3O2 MolecularWeight: 615.31464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)OCC(=O)NN=CC5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)OCC(=O)N/N=C/C5=CC=C(C=C5)Br

InChI

InChI=1S/C30H21Br2N3O2/c31-23-10-6-20(7-11-23)18-33-35-30(36)19-37-25-13-8-22(9-14-25)29-17-26(21-4-2-1-3-5-21)27-16-24(32)12-15-28(27)34-29/h1-18H,19H2,(H,35,36)/b33-18+