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

Systemtic Name: (2E)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(naphthalen-2-ylhydrazinylidene)ethanenitrile Openeye Name: (2E)-N-(2-naphthylamino)-4-(p-tolyl)thiazole-2-carboximidoyl cyanide CAS Name: (2E)-2-[4-(4-methylphenyl)-2-thiazolyl]-2-(2-naphthalenylhydrazinylidene)acetonitrile IUPAC Name: (2E)-4-(4-methylphenyl)-N-(naphthalen-2-ylamino)-1,3-thiazole-2-carboximidoyl cyanide Traditional Name: (2E)-2-(2-naphthylhydrazono)-2-[4-(p-tolyl)thiazol-2-yl]acetonitrile Formula: C22H16N4S MolecularWeight: 368.45424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C(=NNC3=CC4=CC=CC=C4C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)/C(=N/NC3=CC4=CC=CC=C4C=C3)/C#N

InChI

InChI=1S/C22H16N4S/c1-15-6-8-17(9-7-15)21-14-27-22(24-21)20(13-23)26-25-19-11-10-16-4-2-3-5-18(16)12-19/h2-12,14,25H,1H3/b26-20+