(E)-N-(2-butoxy-5-methoxy-phenyl)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(2-butoxy-5-methoxy-phenyl)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-butoxy-5-methoxy-phenyl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-N-(2-butoxy-5-methoxyphenyl)-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-butoxy-5-methoxyphenyl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-N-(2-butoxy-5-methoxy-phenyl)-3-[4-(2-ketopyrrolidino)phenyl]acrylamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)OC)NC(=O)C=CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)OC)NC(=O)/C=C/C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C24H28N2O4/c1-3-4-16-30-22-13-12-20(29-2)17-21(22)25-23(27)14-9-18-7-10-19(11-8-18)26-15-5-6-24(26)28/h7-14,17H,3-6,15-16H2,1-2H3,(H,25,27)/b14-9+