2-[(2Z)-2-(5-methyl-3-phenethyl-1,3-thiazol-2-ylidene)-1-(4-methylphenyl)ethylidene]propanedinitrile

Systemtic Name: 2-[(2Z)-2-(5-methyl-3-phenethyl-1,3-thiazol-2-ylidene)-1-(4-methylphenyl)ethylidene]propanedinitrile Openeye Name: 2-[(2Z)-2-(5-methyl-3-phenethyl-thiazol-2-ylidene)-1-(p-tolyl)ethylidene]propanedinitrile CAS Name: 2-[(2Z)-2-(5-methyl-3-phenethyl-2-thiazolylidene)-1-(4-methylphenyl)ethylidene]propanedinitrile IUPAC Name: 2-[(2Z)-2-(5-methyl-3-phenethyl-1,3-thiazol-2-ylidene)-1-(4-methylphenyl)ethylidene]propanedinitrile Traditional Name: 2-[(2Z)-2-(5-methyl-3-phenethyl-4-thiazolin-2-ylidene)-1-(p-tolyl)ethylidene]malononitrile Formula: C24H21N3S MolecularWeight: 383.50864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C#N)C#N)C=C2N(C=C(S2)C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=C(C#N)C#N)/C=C\2/N(C=C(S2)C)CCC3=CC=CC=C3

InChI

InChI=1S/C24H21N3S/c1-18-8-10-21(11-9-18)23(22(15-25)16-26)14-24-27(17-19(2)28-24)13-12-20-6-4-3-5-7-20/h3-11,14,17H,12-13H2,1-2H3/b24-14-