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

Systemtic Name: (E)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]prop-2-enamide CAS Name: (E)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-[4-(2-ketopyrrolidino)benzyl]acrylamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C23H24N2O3/c1-2-16-28-21-12-7-18(8-13-21)9-14-22(26)24-17-19-5-10-20(11-6-19)25-15-3-4-23(25)27/h2,5-14H,1,3-4,15-17H2,(H,24,26)/b14-9+