(4-acetamidophenyl) (E)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enoate

Systemtic Name: (4-acetamidophenyl) (E)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enoate Openeye Name: (4-acetamidophenyl) (E)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) (E)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(2-ketopyrrolidino)phenyl]acrylic acid (4-acetamidophenyl) ester Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)C=CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)/C=C/C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H20N2O4/c1-15(24)22-17-7-11-19(12-8-17)27-21(26)13-6-16-4-9-18(10-5-16)23-14-2-3-20(23)25/h4-13H,2-3,14H2,1H3,(H,22,24)/b13-6+