(2E)-2-[5-(5-ethoxy-3,4-dihydro-2H-pyrrol-2-yl)pyrrolidin-2-ylidene]ethanenitrile

Systemtic Name: (2E)-2-[5-(5-ethoxy-3,4-dihydro-2H-pyrrol-2-yl)pyrrolidin-2-ylidene]ethanenitrile Openeye Name: (2E)-2-[5-(5-ethoxy-3,4-dihydro-2H-pyrrol-2-yl)pyrrolidin-2-ylidene]acetonitrile CAS Name: (2E)-2-[5-(5-ethoxy-3,4-dihydro-2H-pyrrol-2-yl)-2-pyrrolidinylidene]acetonitrile IUPAC Name: (2E)-2-[5-(5-ethoxy-3,4-dihydro-2H-pyrrol-2-yl)pyrrolidin-2-ylidene]acetonitrile Traditional Name: (2E)-2-[5-(5-ethoxy-1-pyrrolin-2-yl)pyrrolidin-2-ylidene]acetonitrile Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(CC1)C2CCC(=CC#N)N2

Isomeric SMILES

CCOC1=NC(CC1)C2CC/C(=C\C#N)/N2

InChI

InChI=1S/C12H17N3O/c1-2-16-12-6-5-11(15-12)10-4-3-9(14-10)7-8-13/h7,10-11,14H,2-6H2,1H3/b9-7+