(E)-2-cyano-N-(4-ethylphenyl)-3-[3-methoxy-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-ethylphenyl)-3-[3-methoxy-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-ethylphenyl)-3-[3-methoxy-4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(4-ethylphenyl)-3-[3-methoxy-4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-ethylphenyl)-3-[3-methoxy-4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-ethylphenyl)-3-[4-(2-keto-2-pyrrolidino-ethoxy)-3-methoxy-phenyl]acrylamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC(=O)N3CCCC3)OC)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)OCC(=O)N3CCCC3)OC)/C#N

InChI

InChI=1S/C25H27N3O4/c1-3-18-6-9-21(10-7-18)27-25(30)20(16-26)14-19-8-11-22(23(15-19)31-2)32-17-24(29)28-12-4-5-13-28/h6-11,14-15H,3-5,12-13,17H2,1-2H3,(H,27,30)/b20-14+