2-[1-[(E)-(4-bromophenyl)methylideneamino]-4-phenyl-imidazol-2-yl]sulfanyl-1-phenyl-ethanone

Systemtic Name: 2-[1-[(E)-(4-bromophenyl)methylideneamino]-4-phenyl-imidazol-2-yl]sulfanyl-1-phenyl-ethanone Openeye Name: 2-[1-[(E)-(4-bromophenyl)methyleneamino]-4-phenyl-imidazol-2-yl]sulfanyl-1-phenyl-ethanone CAS Name: 2-[[1-[(E)-(4-bromophenyl)methylideneamino]-4-phenyl-2-imidazolyl]thio]-1-phenylethanone IUPAC Name: 2-[1-[(E)-(4-bromophenyl)methylideneamino]-4-phenylimidazol-2-yl]sulfanyl-1-phenylethanone Traditional Name: 2-[[1-[(E)-(4-bromobenzylidene)amino]-4-phenyl-imidazol-2-yl]thio]-1-phenyl-ethanone Formula: C24H18BrN3OS MolecularWeight: 476.38822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)C3=CC=CC=C3)N=CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)C3=CC=CC=C3)/N=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H18BrN3OS/c25-21-13-11-18(12-14-21)15-26-28-16-22(19-7-3-1-4-8-19)27-24(28)30-17-23(29)20-9-5-2-6-10-20/h1-16H,17H2/b26-15+