(2E)-3-(3-methyl-1-benzofuran-2-yl)-2-[(4-methylphenyl)hydrazinylidene]-3-oxidanylidene-propanenitrile

Systemtic Name: (2E)-3-(3-methyl-1-benzofuran-2-yl)-2-[(4-methylphenyl)hydrazinylidene]-3-oxidanylidene-propanenitrile Openeye Name: (1E)-N-(4-methylanilino)-2-(3-methylbenzofuran-2-yl)-2-oxo-acetimidoyl cyanide CAS Name: (2E)-3-(3-methyl-2-benzofuranyl)-2-[(4-methylphenyl)hydrazinylidene]-3-oxopropanenitrile IUPAC Name: (1E)-N-(4-methylanilino)-2-(3-methyl-1-benzofuran-2-yl)-2-oxoethanimidoyl cyanide Traditional Name: (2E)-3-keto-3-(3-methylbenzofuran-2-yl)-2-(p-tolylhydrazono)propionitrile Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C#N)C(=O)C2=C(C3=CC=CC=C3O2)C

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(\C#N)/C(=O)C2=C(C3=CC=CC=C3O2)C

InChI

InChI=1S/C19H15N3O2/c1-12-7-9-14(10-8-12)21-22-16(11-20)18(23)19-13(2)15-5-3-4-6-17(15)24-19/h3-10,21H,1-2H3/b22-16+