2-[(2Z)-1-phenyl-2-[3-(phenylmethyl)-1,3-thiazolidin-2-ylidene]ethylidene]propanedinitrile

Systemtic Name: 2-[(2Z)-1-phenyl-2-[3-(phenylmethyl)-1,3-thiazolidin-2-ylidene]ethylidene]propanedinitrile Openeye Name: 2-[(2Z)-2-(3-benzylthiazolidin-2-ylidene)-1-phenyl-ethylidene]propanedinitrile CAS Name: 2-[(2Z)-1-phenyl-2-[3-(phenylmethyl)-2-thiazolidinylidene]ethylidene]propanedinitrile IUPAC Name: 2-[(2Z)-2-(3-benzyl-1,3-thiazolidin-2-ylidene)-1-phenylethylidene]propanedinitrile Traditional Name: 2-[(2Z)-2-(3-benzylthiazolidin-2-ylidene)-1-phenyl-ethylidene]malononitrile Formula: C21H17N3S MolecularWeight: 343.44478

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=CC(=C(C#N)C#N)C2=CC=CC=C2)N1CC3=CC=CC=C3

Isomeric SMILES

C1CS/C(=C\C(=C(C#N)C#N)C2=CC=CC=C2)/N1CC3=CC=CC=C3

InChI

InChI=1S/C21H17N3S/c22-14-19(15-23)20(18-9-5-2-6-10-18)13-21-24(11-12-25-21)16-17-7-3-1-4-8-17/h1-10,13H,11-12,16H2/b21-13-