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(2E)-2-[(4-methylphenyl)hydrazinylidene]-2-(4-phenyl-1,3-thiazol-2-yl)ethanenitrile

(2E)-2-[(4-methylphenyl)hydrazinylidene]-2-(4-phenyl-1,3-thiazol-2-yl)ethanenitrile

Systemtic Name:(2E)-2-[(4-methylphenyl)hydrazinylidene]-2-(4-phenyl-1,3-thiazol-2-yl)ethanenitrile
Openeye Name:(2E)-N-(4-methylanilino)-4-phenyl-thiazole-2-carboximidoyl cyanide
CAS Name:(2E)-2-[(4-methylphenyl)hydrazinylidene]-2-(4-phenyl-2-thiazolyl)acetonitrile
IUPAC Name:(2E)-N-(4-methylanilino)-4-phenyl-1,3-thiazole-2-carboximidoyl cyanide
Traditional Name:(2E)-2-(4-phenylthiazol-2-yl)-2-(p-tolylhydrazono)acetonitrile
Formula: C18H14N4S
MolecularWeight: 318.39556
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C#N)C2=NC(=CS2)C3=CC=CC=C3


Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(\C#N)/C2=NC(=CS2)C3=CC=CC=C3


InChI

InChI=1S/C18H14N4S/c1-13-7-9-15(10-8-13)21-22-16(11-19)18-20-17(12-23-18)14-5-3-2-4-6-14/h2-10,12,21H,1H3/b22-16+


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