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

Systemtic Name: (2Z)-2-[(4-methoxyphenyl)hydrazinylidene]-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)ethanenitrile Openeye Name: (2Z)-N-(4-methoxyanilino)-4-(2-naphthyl)thiazole-2-carboximidoyl cyanide CAS Name: (2Z)-2-[(4-methoxyphenyl)hydrazinylidene]-2-[4-(2-naphthalenyl)-2-thiazolyl]acetonitrile IUPAC Name: (2Z)-N-(4-methoxyanilino)-4-naphthalen-2-yl-1,3-thiazole-2-carboximidoyl cyanide Traditional Name: (2Z)-2-[(4-methoxyphenyl)hydrazono]-2-[4-(2-naphthyl)thiazol-2-yl]acetonitrile Formula: C22H16N4OS MolecularWeight: 384.45364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C(C#N)C2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C(/C#N)\C2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H16N4OS/c1-27-19-10-8-18(9-11-19)25-26-20(13-23)22-24-21(14-28-22)17-7-6-15-4-2-3-5-16(15)12-17/h2-12,14,25H,1H3/b26-20-