(2Z)-2-[[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-phenyl-hydrazinylidene]ethanenitrile

Systemtic Name: (2Z)-2-[[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-phenyl-hydrazinylidene]ethanenitrile Openeye Name: (2Z)-2-[[4-(2,4-dimethylphenyl)thiazol-2-yl]-phenyl-hydrazono]acetonitrile CAS Name: (2Z)-2-[[4-(2,4-dimethylphenyl)-2-thiazolyl]-phenylhydrazinylidene]acetonitrile IUPAC Name: (2Z)-2-[[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-phenylhydrazinylidene]acetonitrile Traditional Name: (2Z)-2-[[4-(2,4-dimethylphenyl)thiazol-2-yl]-phenyl-hydrazono]acetonitrile Formula: C19H16N4S MolecularWeight: 332.42214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=N2)N(C3=CC=CC=C3)N=CC#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=N2)N(C3=CC=CC=C3)/N=C\C#N)C

InChI

InChI=1S/C19H16N4S/c1-14-8-9-17(15(2)12-14)18-13-24-19(22-18)23(21-11-10-20)16-6-4-3-5-7-16/h3-9,11-13H,1-2H3/b21-11-