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

Systemtic Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]prop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[3-[(2-ketopyrrolidino)methyl]phenyl]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)NC2=CC=CC(=C2)CN3CCCC3=O)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)CN3CCCC3=O)OC

InChI

InChI=1S/C25H30N2O4/c1-3-4-15-31-22-12-10-19(17-23(22)30-2)11-13-24(28)26-21-8-5-7-20(16-21)18-27-14-6-9-25(27)29/h5,7-8,10-13,16-17H,3-4,6,9,14-15,18H2,1-2H3,(H,26,28)/b13-11+