(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (Z)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (Z)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) (Z)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate CAS Name: (Z)-2-cyano-3-(4-dimethylaminophenyl)-2-propenoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) (Z)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate Traditional Name: (Z)-2-cyano-3-(4-dimethylaminophenyl)acrylic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C#N)C(=O)OCC(=O)N2CCCC2

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-20(2)16-7-5-14(6-8-16)11-15(12-19)18(23)24-13-17(22)21-9-3-4-10-21/h5-8,11H,3-4,9-10,13H2,1-2H3/b15-11-