(2E)-2-(1,3-benzodioxol-5-yl)-2-(1-methylpyrrolidin-2-ylidene)ethanenitrile

Systemtic Name: (2E)-2-(1,3-benzodioxol-5-yl)-2-(1-methylpyrrolidin-2-ylidene)ethanenitrile Openeye Name: (2E)-2-(1,3-benzodioxol-5-yl)-2-(1-methylpyrrolidin-2-ylidene)acetonitrile CAS Name: (2E)-2-(1,3-benzodioxol-5-yl)-2-(1-methyl-2-pyrrolidinylidene)acetonitrile IUPAC Name: (2E)-2-(1,3-benzodioxol-5-yl)-2-(1-methylpyrrolidin-2-ylidene)acetonitrile Traditional Name: (2E)-2-(1,3-benzodioxol-5-yl)-2-(1-methylpyrrolidin-2-ylidene)acetonitrile Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=C(C#N)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN\1CCC/C1=C(\C#N)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H14N2O2/c1-16-6-2-3-12(16)11(8-15)10-4-5-13-14(7-10)18-9-17-13/h4-5,7H,2-3,6,9H2,1H3/b12-11-