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

Systemtic Name: (Z)-3-(4-ethoxyphenyl)-2-pyrrolidin-1-ylcarbonyl-prop-2-enenitrile Openeye Name: (Z)-3-(4-ethoxyphenyl)-2-(pyrrolidine-1-carbonyl)prop-2-enenitrile CAS Name: (Z)-3-(4-ethoxyphenyl)-2-[oxo(1-pyrrolidinyl)methyl]-2-propenenitrile IUPAC Name: (Z)-3-(4-ethoxyphenyl)-2-(pyrrolidine-1-carbonyl)prop-2-enenitrile Traditional Name: (Z)-3-p-phenetyl-2-(pyrrolidine-1-carbonyl)acrylonitrile Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C#N)C(=O)N2CCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(/C#N)\C(=O)N2CCCC2

InChI

InChI=1S/C16H18N2O2/c1-2-20-15-7-5-13(6-8-15)11-14(12-17)16(19)18-9-3-4-10-18/h5-8,11H,2-4,9-10H2,1H3/b14-11-