(2E)-2-(1,3-benzoxazol-2-yl)-2-[(4-methylphenyl)hydrazinylidene]ethanenitrile

Systemtic Name: (2E)-2-(1,3-benzoxazol-2-yl)-2-[(4-methylphenyl)hydrazinylidene]ethanenitrile Openeye Name: (2E)-N-(4-methylanilino)-1,3-benzoxazole-2-carboximidoyl cyanide CAS Name: (2E)-2-(1,3-benzoxazol-2-yl)-2-[(4-methylphenyl)hydrazinylidene]acetonitrile IUPAC Name: (2E)-N-(4-methylanilino)-1,3-benzoxazole-2-carboximidoyl cyanide Traditional Name: (2E)-2-(1,3-benzoxazol-2-yl)-2-(p-tolylhydrazono)acetonitrile Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C#N)C2=NC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(\C#N)/C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C16H12N4O/c1-11-6-8-12(9-7-11)19-20-14(10-17)16-18-13-4-2-3-5-15(13)21-16/h2-9,19H,1H3/b20-14+