(Z)-2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-1,4-diphenyl-but-2-ene-1,4-dione

Systemtic Name: (Z)-2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-1,4-diphenyl-but-2-ene-1,4-dione Openeye Name: (Z)-2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-1,4-diphenyl-but-2-ene-1,4-dione CAS Name: (Z)-2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-1,4-diphenyl-2-butene-1,4-dione IUPAC Name: (Z)-2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-1,4-diphenylbut-2-ene-1,4-dione Traditional Name: (Z)-2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-1,4-diphenyl-but-2-ene-1,4-dione Formula: C31H22N2O2S MolecularWeight: 486.58358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N2)SC(=CC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N2)S/C(=C\C(=O)C3=CC=CC=C3)/C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H22N2O2S/c34-26(22-13-5-1-6-14-22)21-27(30(35)25-19-11-4-12-20-25)36-31-32-28(23-15-7-2-8-16-23)29(33-31)24-17-9-3-10-18-24/h1-21H,(H,32,33)/b27-21-