ethyl (E)-3-[4-[[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(5-keto-1-p-phenetyl-pyrrolidine-3-carbonyl)amino]phenyl]acrylic acid ethyl ester Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C=CC(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)/C=C/C(=O)OCC

InChI

InChI=1S/C24H26N2O5/c1-3-30-21-12-10-20(11-13-21)26-16-18(15-22(26)27)24(29)25-19-8-5-17(6-9-19)7-14-23(28)31-4-2/h5-14,18H,3-4,15-16H2,1-2H3,(H,25,29)/b14-7+