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

Systemtic Name: 2-[1-(4-methoxyphenyl)pyrrolidin-3-ylidene]propanedinitrile Openeye Name: 2-[1-(4-methoxyphenyl)pyrrolidin-3-ylidene]propanedinitrile CAS Name: 2-[1-(4-methoxyphenyl)-3-pyrrolidinylidene]propanedinitrile IUPAC Name: 2-[1-(4-methoxyphenyl)pyrrolidin-3-ylidene]propanedinitrile Traditional Name: 2-[1-(4-methoxyphenyl)pyrrolidin-3-ylidene]malononitrile Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCC(=C(C#N)C#N)C2

Isomeric SMILES

COC1=CC=C(C=C1)N2CCC(=C(C#N)C#N)C2

InChI

InChI=1S/C14H13N3O/c1-18-14-4-2-13(3-5-14)17-7-6-11(10-17)12(8-15)9-16/h2-5H,6-7,10H2,1H3