(2Z)-2-(3,4-dimethoxyphenyl)-2-pyrrolidin-2-ylidene-ethanenitrile

Systemtic Name: (2Z)-2-(3,4-dimethoxyphenyl)-2-pyrrolidin-2-ylidene-ethanenitrile Openeye Name: (2Z)-2-(3,4-dimethoxyphenyl)-2-pyrrolidin-2-ylidene-acetonitrile CAS Name: (2Z)-2-(3,4-dimethoxyphenyl)-2-(2-pyrrolidinylidene)acetonitrile IUPAC Name: (2Z)-2-(3,4-dimethoxyphenyl)-2-pyrrolidin-2-ylideneacetonitrile Traditional Name: (2Z)-2-(3,4-dimethoxyphenyl)-2-pyrrolidin-2-ylidene-acetonitrile Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=C2CCCN2)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/2\CCCN2)/C#N)OC

InChI

InChI=1S/C14H16N2O2/c1-17-13-6-5-10(8-14(13)18-2)11(9-15)12-4-3-7-16-12/h5-6,8,16H,3-4,7H2,1-2H3/b12-11+