(Z)-3-(3,4-dimethoxyphenyl)-2-pyrrolidin-1-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(3,4-dimethoxyphenyl)-2-pyrrolidin-1-ylcarbonyl-prop-2-enenitrile Openeye Name: (Z)-3-(3,4-dimethoxyphenyl)-2-(pyrrolidine-1-carbonyl)prop-2-enenitrile CAS Name: (Z)-3-(3,4-dimethoxyphenyl)-2-[oxo(1-pyrrolidinyl)methyl]-2-propenenitrile IUPAC Name: (Z)-3-(3,4-dimethoxyphenyl)-2-(pyrrolidine-1-carbonyl)prop-2-enenitrile Traditional Name: (Z)-3-(3,4-dimethoxyphenyl)-2-(pyrrolidine-1-carbonyl)acrylonitrile Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)N2CCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)N2CCCC2)OC

InChI

InChI=1S/C16H18N2O3/c1-20-14-6-5-12(10-15(14)21-2)9-13(11-17)16(19)18-7-3-4-8-18/h5-6,9-10H,3-4,7-8H2,1-2H3/b13-9-