2-[[1-methyl-5-(4-methylphenyl)pyrrol-2-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[1-methyl-5-(4-methylphenyl)pyrrol-2-yl]methylidene]propanedinitrile Openeye Name: 2-[[1-methyl-5-(p-tolyl)pyrrol-2-yl]methylene]propanedinitrile CAS Name: 2-[[1-methyl-5-(4-methylphenyl)-2-pyrrolyl]methylidene]propanedinitrile IUPAC Name: 2-[[1-methyl-5-(4-methylphenyl)pyrrol-2-yl]methylidene]propanedinitrile Traditional Name: 2-[[1-methyl-5-(p-tolyl)pyrrol-2-yl]methylene]malononitrile Formula: C16H13N3 MolecularWeight: 247.29452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(N2C)C=C(C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(N2C)C=C(C#N)C#N

InChI

InChI=1S/C16H13N3/c1-12-3-5-14(6-4-12)16-8-7-15(19(16)2)9-13(10-17)11-18/h3-9H,1-2H3