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

Systemtic Name: 2-[(5E)-5-[(4-dimethylaminophenyl)methylidene]-4-phenyl-1,3-thiazol-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-5-[(4-dimethylaminophenyl)methylene]-4-phenyl-thiazol-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-5-[(4-dimethylaminophenyl)methylidene]-4-phenyl-2-thiazolylidene]propanedinitrile IUPAC Name: 2-[(5E)-5-[(4-dimethylaminophenyl)methylidene]-4-phenyl-1,3-thiazol-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-5-[4-(dimethylamino)benzylidene]-4-phenyl-3-thiazolin-2-ylidene]malononitrile Formula: C21H16N4S MolecularWeight: 356.44354

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C(=NC(=C(C#N)C#N)S2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/2\C(=NC(=C(C#N)C#N)S2)C3=CC=CC=C3

InChI

InChI=1S/C21H16N4S/c1-25(2)18-10-8-15(9-11-18)12-19-20(16-6-4-3-5-7-16)24-21(26-19)17(13-22)14-23/h3-12H,1-2H3/b19-12+