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

Systemtic Name: (2Z)-2-[(4-methoxyphenyl)hydrazinylidene]-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)ethanenitrile Openeye Name: (2Z)-N-(4-methoxyanilino)-4-(1-naphthyl)thiazole-2-carboximidoyl cyanide CAS Name: (2Z)-2-[(4-methoxyphenyl)hydrazinylidene]-2-[4-(1-naphthalenyl)-2-thiazolyl]acetonitrile IUPAC Name: (2Z)-N-(4-methoxyanilino)-4-naphthalen-1-yl-1,3-thiazole-2-carboximidoyl cyanide Traditional Name: (2Z)-2-[(4-methoxyphenyl)hydrazono]-2-[4-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C(/C#N)\C2=NC(=CS2)C3=CC=CC4=CC=CC=C43

InChI

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