(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (E)-3-(3-phenoxyphenyl)prop-2-enoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (E)-3-(3-phenoxyphenyl)prop-2-enoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) (E)-3-(3-phenoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-phenoxyphenyl)-2-propenoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) (E)-3-(3-phenoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-phenoxyphenyl)acrylic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC(=O)C=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)COC(=O)/C=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H21NO4/c23-20(22-13-4-5-14-22)16-25-21(24)12-11-17-7-6-10-19(15-17)26-18-8-2-1-3-9-18/h1-3,6-12,15H,4-5,13-14,16H2/b12-11+