ethyl (E)-2-cyano-3-[3-methoxy-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[3-methoxy-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[3-methoxy-4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-methoxy-4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[3-methoxy-4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-(2-keto-2-pyrrolidino-ethoxy)-3-methoxy-phenyl]acrylic acid ethyl ester Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C=C1)OCC(=O)N2CCCC2)OC)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC(=C(C=C1)OCC(=O)N2CCCC2)OC)/C#N

InChI

InChI=1S/C19H22N2O5/c1-3-25-19(23)15(12-20)10-14-6-7-16(17(11-14)24-2)26-13-18(22)21-8-4-5-9-21/h6-7,10-11H,3-5,8-9,13H2,1-2H3/b15-10+