2-[[2-(diphenylamino)-4-phenyl-1,3-thiazol-5-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[2-(diphenylamino)-4-phenyl-1,3-thiazol-5-yl]methylidene]propanedinitrile Openeye Name: 2-[[4-phenyl-2-(N-phenylanilino)thiazol-5-yl]methylene]propanedinitrile CAS Name: 2-[[4-phenyl-2-(N-phenylanilino)-5-thiazolyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-phenyl-2-(N-phenylanilino)-1,3-thiazol-5-yl]methylidene]propanedinitrile Traditional Name: 2-[[4-phenyl-2-(N-phenylanilino)thiazol-5-yl]methylene]malononitrile Formula: C25H16N4S MolecularWeight: 404.48634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)N(C3=CC=CC=C3)C4=CC=CC=C4)C=C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)N(C3=CC=CC=C3)C4=CC=CC=C4)C=C(C#N)C#N

InChI

InChI=1S/C25H16N4S/c26-17-19(18-27)16-23-24(20-10-4-1-5-11-20)28-25(30-23)29(21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-16H