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

Systemtic Name: (E)-2-cyano-3-[3-methoxy-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-N-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-methoxy-4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]-N-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[3-methoxy-4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-N-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-methoxy-4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]-N-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(2-keto-2-pyrrolidino-ethoxy)-3-methoxy-phenyl]-N-(2-methoxyphenyl)acrylamide Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=CC2=CC(=C(C=C2)OCC(=O)N3CCCC3)OC)C#N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)/C(=C/C2=CC(=C(C=C2)OCC(=O)N3CCCC3)OC)/C#N

InChI

InChI=1S/C24H25N3O5/c1-30-20-8-4-3-7-19(20)26-24(29)18(15-25)13-17-9-10-21(22(14-17)31-2)32-16-23(28)27-11-5-6-12-27/h3-4,7-10,13-14H,5-6,11-12,16H2,1-2H3,(H,26,29)/b18-13+