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[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl] (E)-3-(2-ethoxyphenyl)prop-2-enoate

[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl] (E)-3-(2-ethoxyphenyl)prop-2-enoate

Systemtic Name:[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl] (E)-3-(2-ethoxyphenyl)prop-2-enoate
Openeye Name:[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl] (E)-3-(2-ethoxyphenyl)prop-2-enoate
CAS Name:(E)-3-(2-ethoxyphenyl)-2-propenoic acid [2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl] (E)-3-(2-ethoxyphenyl)prop-2-enoate
Traditional Name:(E)-3-o-phenetylacrylic acid [2-keto-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl] ester
Formula: C24H25NO4
MolecularWeight: 391.4596
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)OCC(=O)N2CCC(=CC2)C3=CC=CC=C3


Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)OCC(=O)N2CCC(=CC2)C3=CC=CC=C3


InChI

InChI=1S/C24H25NO4/c1-2-28-22-11-7-6-10-21(22)12-13-24(27)29-18-23(26)25-16-14-20(15-17-25)19-8-4-3-5-9-19/h3-14H,2,15-18H2,1H3/b13-12+


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