[(E)-3-phenylprop-2-enyl] 3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzoate Openeye Name: [(E)-cinnamyl] 3-ethoxy-4-(2-morpholino-2-oxo-ethoxy)benzoate CAS Name: 3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzoate Traditional Name: 3-ethoxy-4-(2-keto-2-morpholino-ethoxy)benzoic acid [(E)-cinnamyl] ester Formula: C24H27NO6 MolecularWeight: 425.47428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OCC=CC2=CC=CC=C2)OCC(=O)N3CCOCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OC/C=C/C2=CC=CC=C2)OCC(=O)N3CCOCC3

InChI

InChI=1S/C24H27NO6/c1-2-29-22-17-20(24(27)30-14-6-9-19-7-4-3-5-8-19)10-11-21(22)31-18-23(26)25-12-15-28-16-13-25/h3-11,17H,2,12-16,18H2,1H3/b9-6+