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

Systemtic Name: (2Z)-2-[(4-ethoxyphenyl)hydrazinylidene]-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)ethanenitrile Openeye Name: (2Z)-N-(4-ethoxyanilino)-4-(2-naphthyl)thiazole-2-carboximidoyl cyanide CAS Name: (2Z)-2-[(4-ethoxyphenyl)hydrazinylidene]-2-[4-(2-naphthalenyl)-2-thiazolyl]acetonitrile IUPAC Name: (2Z)-N-(4-ethoxyanilino)-4-naphthalen-2-yl-1,3-thiazole-2-carboximidoyl cyanide Traditional Name: (2Z)-2-[4-(2-naphthyl)thiazol-2-yl]-2-(p-phenetylhydrazono)acetonitrile Formula: C23H18N4OS MolecularWeight: 398.48022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NN=C(C#N)C2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N/N=C(/C#N)\C2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H18N4OS/c1-2-28-20-11-9-19(10-12-20)26-27-21(14-24)23-25-22(15-29-23)18-8-7-16-5-3-4-6-17(16)13-18/h3-13,15,26H,2H2,1H3/b27-21-