2-[[(4E)-1-(3-methoxyphenyl)-5-oxidanylidene-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanylmethyl]pentanedinitrile

Systemtic Name: 2-[[(4E)-1-(3-methoxyphenyl)-5-oxidanylidene-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanylmethyl]pentanedinitrile Openeye Name: 2-[[(4E)-4-[(4-isopropylphenyl)methylene]-1-(3-methoxyphenyl)-5-oxo-imidazol-2-yl]sulfanylmethyl]pentanedinitrile CAS Name: 2-[[[(4E)-1-(3-methoxyphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]-2-imidazolyl]thio]methyl]pentanedinitrile IUPAC Name: 2-[[(4E)-1-(3-methoxyphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanylmethyl]pentanedinitrile Traditional Name: 2-[[[(4E)-4-(4-isopropylbenzylidene)-5-keto-1-(3-methoxyphenyl)-2-imidazolin-2-yl]thio]methyl]glutaronitrile Formula: C26H26N4O2S MolecularWeight: 458.57524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCC(CCC#N)C#N)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/2\C(=O)N(C(=N2)SCC(CCC#N)C#N)C3=CC(=CC=C3)OC

InChI

InChI=1S/C26H26N4O2S/c1-18(2)21-11-9-19(10-12-21)14-24-25(31)30(22-7-4-8-23(15-22)32-3)26(29-24)33-17-20(16-28)6-5-13-27/h4,7-12,14-15,18,20H,5-6,17H2,1-3H3/b24-14+