2-[1-(4-methylphenyl)pyrrolidin-3-ylidene]propanedinitrile

Systemtic Name: 2-[1-(4-methylphenyl)pyrrolidin-3-ylidene]propanedinitrile Openeye Name: 2-[1-(p-tolyl)pyrrolidin-3-ylidene]propanedinitrile CAS Name: 2-[1-(4-methylphenyl)-3-pyrrolidinylidene]propanedinitrile IUPAC Name: 2-[1-(4-methylphenyl)pyrrolidin-3-ylidene]propanedinitrile Traditional Name: 2-[1-(p-tolyl)pyrrolidin-3-ylidene]malononitrile Formula: C14H13N3 MolecularWeight: 223.27312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCC(=C(C#N)C#N)C2

Isomeric SMILES

CC1=CC=C(C=C1)N2CCC(=C(C#N)C#N)C2

InChI

InChI=1S/C14H13N3/c1-11-2-4-14(5-3-11)17-7-6-12(10-17)13(8-15)9-16/h2-5H,6-7,10H2,1H3