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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-phenyl-prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-phenyl-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-phenylprop-2-enamide Traditional Name: (E)-N-[4-(2-ketopyrrolidino)phenyl]-3-(4-methoxyphenyl)-2-phenyl-acrylamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)NC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C26H24N2O3/c1-31-23-15-9-19(10-16-23)18-24(20-6-3-2-4-7-20)26(30)27-21-11-13-22(14-12-21)28-17-5-8-25(28)29/h2-4,6-7,9-16,18H,5,8,17H2,1H3,(H,27,30)/b24-18+