2-[(5E)-5-[(4-dimethylaminophenyl)methylidene]-4-(4-methylphenyl)-1,3-thiazol-2-ylidene]propanedinitrile

Systemtic Name: 2-[(5E)-5-[(4-dimethylaminophenyl)methylidene]-4-(4-methylphenyl)-1,3-thiazol-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-5-[(4-dimethylaminophenyl)methylene]-4-(p-tolyl)thiazol-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-5-[(4-dimethylaminophenyl)methylidene]-4-(4-methylphenyl)-2-thiazolylidene]propanedinitrile IUPAC Name: 2-[(5E)-5-[(4-dimethylaminophenyl)methylidene]-4-(4-methylphenyl)-1,3-thiazol-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-5-[4-(dimethylamino)benzylidene]-4-(p-tolyl)-3-thiazolin-2-ylidene]malononitrile Formula: C22H18N4S MolecularWeight: 370.47012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C#N)C#N)SC2=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C\2=NC(=C(C#N)C#N)S/C2=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H18N4S/c1-15-4-8-17(9-5-15)21-20(27-22(25-21)18(13-23)14-24)12-16-6-10-19(11-7-16)26(2)3/h4-12H,1-3H3/b20-12+