4-[[1-(3,5-dimethylphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanylmethyl]benzenecarbonitrile

Systemtic Name: 4-[[1-(3,5-dimethylphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanylmethyl]benzenecarbonitrile Openeye Name: 4-[[1-(3,5-dimethylphenyl)-4-[(4-methoxyphenyl)methylene]-5-oxo-imidazol-2-yl]sulfanylmethyl]benzonitrile CAS Name: 4-[[[1-(3,5-dimethylphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-imidazolyl]thio]methyl]benzonitrile IUPAC Name: 4-[[1-(3,5-dimethylphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxoimidazol-2-yl]sulfanylmethyl]benzonitrile Traditional Name: 4-[[[1-(3,5-dimethylphenyl)-5-keto-4-p-anisylidene-2-imidazolin-2-yl]thio]methyl]benzonitrile Formula: C27H23N3O2S MolecularWeight: 453.55542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C(=O)C(=CC3=CC=C(C=C3)OC)N=C2SCC4=CC=C(C=C4)C#N)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C(=O)C(=CC3=CC=C(C=C3)OC)N=C2SCC4=CC=C(C=C4)C#N)C

InChI

InChI=1S/C27H23N3O2S/c1-18-12-19(2)14-23(13-18)30-26(31)25(15-20-8-10-24(32-3)11-9-20)29-27(30)33-17-22-6-4-21(16-28)5-7-22/h4-15H,17H2,1-3H3