(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate CAS Name: 2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate Traditional Name: 2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)OCC(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)OCC(=O)N3CCCC3

InChI

InChI=1S/C23H24N2O5/c1-29-18-11-8-17(9-12-18)10-13-21(26)24-20-7-3-2-6-19(20)23(28)30-16-22(27)25-14-4-5-15-25/h2-3,6-13H,4-5,14-16H2,1H3,(H,24,26)/b13-10+