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

Systemtic Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[4-(2-ketopyrrolidino)benzyl]acrylamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NCC2=CC=C(C=C2)N3CCCC3=O)OC

InChI

InChI=1S/C25H30N2O4/c1-3-4-16-31-22-13-9-19(17-23(22)30-2)10-14-24(28)26-18-20-7-11-21(12-8-20)27-15-5-6-25(27)29/h7-14,17H,3-6,15-16,18H2,1-2H3,(H,26,28)/b14-10+