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

Systemtic Name: (E)-2-cyano-N-(4-methylphenyl)-3-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-[2-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]-N-(p-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-methylphenyl)-3-[2-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-methylphenyl)-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-(p-tolyl)acrylamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2OCC(=O)N3CCCC3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2OCC(=O)N3CCCC3)/C#N

InChI

InChI=1S/C23H23N3O3/c1-17-8-10-20(11-9-17)25-23(28)19(15-24)14-18-6-2-3-7-21(18)29-16-22(27)26-12-4-5-13-26/h2-3,6-11,14H,4-5,12-13,16H2,1H3,(H,25,28)/b19-14+