(2E)-2-[(4-methoxyphenyl)hydrazinylidene]-2-(4-phenyl-1,3-thiazol-2-yl)ethanenitrile

Systemtic Name: (2E)-2-[(4-methoxyphenyl)hydrazinylidene]-2-(4-phenyl-1,3-thiazol-2-yl)ethanenitrile Openeye Name: (2E)-N-(4-methoxyanilino)-4-phenyl-thiazole-2-carboximidoyl cyanide CAS Name: (2E)-2-[(4-methoxyphenyl)hydrazinylidene]-2-(4-phenyl-2-thiazolyl)acetonitrile IUPAC Name: (2E)-N-(4-methoxyanilino)-4-phenyl-1,3-thiazole-2-carboximidoyl cyanide Traditional Name: (2E)-2-[(4-methoxyphenyl)hydrazono]-2-(4-phenylthiazol-2-yl)acetonitrile Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4OS/c1-23-15-9-7-14(8-10-15)21-22-16(11-19)18-20-17(12-24-18)13-5-3-2-4-6-13/h2-10,12,21H,1H3/b22-16+