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

Systemtic Name: (2E)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(phenylhydrazinylidene)ethanenitrile Openeye Name: (2E)-N-anilino-4-(p-tolyl)thiazole-2-carboximidoyl cyanide CAS Name: (2E)-2-[4-(4-methylphenyl)-2-thiazolyl]-2-(phenylhydrazinylidene)acetonitrile IUPAC Name: (2E)-N-anilino-4-(4-methylphenyl)-1,3-thiazole-2-carboximidoyl cyanide Traditional Name: (2E)-2-(phenylhydrazono)-2-[4-(p-tolyl)thiazol-2-yl]acetonitrile Formula: C18H14N4S MolecularWeight: 318.39556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C(=NNC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)/C(=N/NC3=CC=CC=C3)/C#N

InChI

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