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

Systemtic Name: (Z)-3-(4-methoxyphenyl)-2-pyrrolidin-1-ylcarbonyl-prop-2-enenitrile Openeye Name: (Z)-3-(4-methoxyphenyl)-2-(pyrrolidine-1-carbonyl)prop-2-enenitrile CAS Name: (Z)-3-(4-methoxyphenyl)-2-[oxo(1-pyrrolidinyl)methyl]-2-propenenitrile IUPAC Name: (Z)-3-(4-methoxyphenyl)-2-(pyrrolidine-1-carbonyl)prop-2-enenitrile Traditional Name: (Z)-3-(4-methoxyphenyl)-2-(pyrrolidine-1-carbonyl)acrylonitrile Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c1-19-14-6-4-12(5-7-14)10-13(11-16)15(18)17-8-2-3-9-17/h4-7,10H,2-3,8-9H2,1H3/b13-10-