(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) (E)-3-(4-benzyloxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-phenylmethoxyphenyl)-2-propenoic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-benzoxyphenyl)acrylic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCCC1)OC(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H25NO4/c1-18(23(26)24-15-5-6-16-24)28-22(25)14-11-19-9-12-21(13-10-19)27-17-20-7-3-2-4-8-20/h2-4,7-14,18H,5-6,15-17H2,1H3/b14-11+