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

Systemtic Name: (E)-2-cyano-N-(4-ethylphenyl)-3-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-ethylphenyl)-3-[2-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(4-ethylphenyl)-3-[2-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-ethylphenyl)-3-[2-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-ethylphenyl)-3-[2-(2-keto-2-pyrrolidino-ethoxy)phenyl]acrylamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2OCC(=O)N3CCCC3)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2OCC(=O)N3CCCC3)/C#N

InChI

InChI=1S/C24H25N3O3/c1-2-18-9-11-21(12-10-18)26-24(29)20(16-25)15-19-7-3-4-8-22(19)30-17-23(28)27-13-5-6-14-27/h3-4,7-12,15H,2,5-6,13-14,17H2,1H3,(H,26,29)/b20-15+