(2Z)-2-[(4-methylphenyl)hydrazinylidene]-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)ethanenitrile

Systemtic Name: (2Z)-2-[(4-methylphenyl)hydrazinylidene]-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)ethanenitrile Openeye Name: (2Z)-N-(4-methylanilino)-4-(1-naphthyl)thiazole-2-carboximidoyl cyanide CAS Name: (2Z)-2-[(4-methylphenyl)hydrazinylidene]-2-[4-(1-naphthalenyl)-2-thiazolyl]acetonitrile IUPAC Name: (2Z)-N-(4-methylanilino)-4-naphthalen-1-yl-1,3-thiazole-2-carboximidoyl cyanide Traditional Name: (2Z)-2-[4-(1-naphthyl)thiazol-2-yl]-2-(p-tolylhydrazono)acetonitrile Formula: C22H16N4S MolecularWeight: 368.45424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C#N)C2=NC(=CS2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(/C#N)\C2=NC(=CS2)C3=CC=CC4=CC=CC=C43

InChI

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