(E)-2-pyrrolidin-1-ylcarbonyl-3-(2,3,4-trimethoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-pyrrolidin-1-ylcarbonyl-3-(2,3,4-trimethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(pyrrolidine-1-carbonyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-[oxo(1-pyrrolidinyl)methyl]-3-(2,3,4-trimethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(pyrrolidine-1-carbonyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(pyrrolidine-1-carbonyl)-3-(2,3,4-trimethoxyphenyl)acrylonitrile Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4/c1-21-14-7-6-12(15(22-2)16(14)23-3)10-13(11-18)17(20)19-8-4-5-9-19/h6-7,10H,4-5,8-9H2,1-3H3/b13-10+