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

Systemtic Name: (E)-N-(3,4-diethoxyphenyl)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-N-(3,4-diethoxyphenyl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-N-(3,4-diethoxyphenyl)-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(3,4-diethoxyphenyl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-N-(3,4-diethoxyphenyl)-3-[4-(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)NC(=O)C=CC2=CC=C(C=C2)N3CCCC3=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-3-28-20-13-10-18(16-21(20)29-4-2)24-22(26)14-9-17-7-11-19(12-8-17)25-15-5-6-23(25)27/h7-14,16H,3-6,15H2,1-2H3,(H,24,26)/b14-9+