(E)-3-(6-methoxynaphthalen-2-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]prop-2-enamide

Systemtic Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(6-methoxy-2-naphthyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-N-[4-(2-ketopyrrolidino)benzyl]-3-(6-methoxy-2-naphthyl)acrylamide Formula: C25H24N2O3 MolecularWeight: 400.46966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)NCC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C25H24N2O3/c1-30-23-12-9-20-15-18(4-8-21(20)16-23)7-13-24(28)26-17-19-5-10-22(11-6-19)27-14-2-3-25(27)29/h4-13,15-16H,2-3,14,17H2,1H3,(H,26,28)/b13-7+