2-[(4E)-4-[(4-tert-butylphenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanylethanenitrile

Systemtic Name: 2-[(4E)-4-[(4-tert-butylphenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanylethanenitrile Openeye Name: 2-[(4E)-4-[(4-tert-butylphenyl)methylene]-5-oxo-1-phenyl-imidazol-2-yl]sulfanylacetonitrile CAS Name: 2-[[(4E)-4-[(4-tert-butylphenyl)methylidene]-5-oxo-1-phenyl-2-imidazolyl]thio]acetonitrile IUPAC Name: 2-[(4E)-4-[(4-tert-butylphenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanylacetonitrile Traditional Name: 2-[[(4E)-4-(4-tert-butylbenzylidene)-5-keto-1-phenyl-2-imidazolin-2-yl]thio]acetonitrile Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3OS/c1-22(2,3)17-11-9-16(10-12-17)15-19-20(26)25(18-7-5-4-6-8-18)21(24-19)27-14-13-23/h4-12,15H,14H2,1-3H3/b19-15+