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

Systemtic Name: (E)-2-cyano-N-(3-methoxyphenyl)-3-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(3-methoxyphenyl)-3-[2-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(3-methoxyphenyl)-3-[2-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-methoxyphenyl)-3-[2-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[2-(2-keto-2-pyrrolidino-ethoxy)phenyl]-N-(3-methoxyphenyl)acrylamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=CC2=CC=CC=C2OCC(=O)N3CCCC3)C#N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)/C(=C/C2=CC=CC=C2OCC(=O)N3CCCC3)/C#N

InChI

InChI=1S/C23H23N3O4/c1-29-20-9-6-8-19(14-20)25-23(28)18(15-24)13-17-7-2-3-10-21(17)30-16-22(27)26-11-4-5-12-26/h2-3,6-10,13-14H,4-5,11-12,16H2,1H3,(H,25,28)/b18-13+