2-[(2Z)-2-(5-methyl-3-phenethyl-1,3-thiazol-2-ylidene)-1-phenyl-ethylidene]propanedinitrile

Systemtic Name: 2-[(2Z)-2-(5-methyl-3-phenethyl-1,3-thiazol-2-ylidene)-1-phenyl-ethylidene]propanedinitrile Openeye Name: 2-[(2Z)-2-(5-methyl-3-phenethyl-thiazol-2-ylidene)-1-phenyl-ethylidene]propanedinitrile CAS Name: 2-[(2Z)-2-(5-methyl-3-phenethyl-2-thiazolylidene)-1-phenylethylidene]propanedinitrile IUPAC Name: 2-[(2Z)-2-(5-methyl-3-phenethyl-1,3-thiazol-2-ylidene)-1-phenylethylidene]propanedinitrile Traditional Name: 2-[(2Z)-2-(5-methyl-3-phenethyl-4-thiazolin-2-ylidene)-1-phenyl-ethylidene]malononitrile Formula: C23H19N3S MolecularWeight: 369.48206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=CC(=C(C#N)C#N)C2=CC=CC=C2)S1)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CN(/C(=C/C(=C(C#N)C#N)C2=CC=CC=C2)/S1)CCC3=CC=CC=C3

InChI

InChI=1S/C23H19N3S/c1-18-17-26(13-12-19-8-4-2-5-9-19)23(27-18)14-22(21(15-24)16-25)20-10-6-3-7-11-20/h2-11,14,17H,12-13H2,1H3/b23-14-