(E)-3-(3,4-diethoxyphenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3,4-diethoxyphenyl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(3,4-diethoxyphenyl)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3,4-diethoxyphenyl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3,4-diethoxyphenyl)-N-[3-(2-ketopyrrolidino)phenyl]acrylamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)N3CCCC3=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)N3CCCC3=O)OCC

InChI

InChI=1S/C23H26N2O4/c1-3-28-20-12-10-17(15-21(20)29-4-2)11-13-22(26)24-18-7-5-8-19(16-18)25-14-6-9-23(25)27/h5,7-8,10-13,15-16H,3-4,6,9,14H2,1-2H3,(H,24,26)/b13-11+