2-[[1-(4-ethanoylphenyl)pyrrol-2-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[1-(4-ethanoylphenyl)pyrrol-2-yl]methylidene]propanedinitrile Openeye Name: 2-[[1-(4-acetylphenyl)pyrrol-2-yl]methylene]propanedinitrile CAS Name: 2-[[1-(4-acetylphenyl)-2-pyrrolyl]methylidene]propanedinitrile IUPAC Name: 2-[[1-(4-acetylphenyl)pyrrol-2-yl]methylidene]propanedinitrile Traditional Name: 2-[[1-(4-acetylphenyl)pyrrol-2-yl]methylene]malononitrile Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C=CC=C2C=C(C#N)C#N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C=CC=C2C=C(C#N)C#N

InChI

InChI=1S/C16H11N3O/c1-12(20)14-4-6-15(7-5-14)19-8-2-3-16(19)9-13(10-17)11-18/h2-9H,1H3