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

Systemtic Name: (2-methoxyphenyl) (E)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enoate Openeye Name: (2-methoxyphenyl) (E)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenoic acid (2-methoxyphenyl) ester IUPAC Name: (2-methoxyphenyl) (E)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(2-ketopyrrolidino)phenyl]acrylic acid (2-methoxyphenyl) ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(=O)C=CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

COC1=CC=CC=C1OC(=O)/C=C/C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H19NO4/c1-24-17-5-2-3-6-18(17)25-20(23)13-10-15-8-11-16(12-9-15)21-14-4-7-19(21)22/h2-3,5-6,8-13H,4,7,14H2,1H3/b13-10+