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[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl] (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate

[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl] (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate

Systemtic Name:[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl] (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate
Openeye Name:[2-[(1-morpholinocyclohexyl)methylamino]-2-oxo-ethyl] (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate
CAS Name:(E)-3-(2-methoxyphenyl)-2-phenyl-2-propenoic acid [2-[[1-(4-morpholinyl)cyclohexyl]methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxoethyl] (E)-3-(2-methoxyphenyl)-2-phenylprop-2-enoate
Traditional Name:(E)-3-(2-methoxyphenyl)-2-phenyl-acrylic acid [2-keto-2-[(1-morpholinocyclohexyl)methylamino]ethyl] ester
Formula: C29H36N2O5
MolecularWeight: 492.60654
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)OCC(=O)NCC3(CCCCC3)N4CCOCC4


Isomeric SMILES

COC1=CC=CC=C1/C=C(\C2=CC=CC=C2)/C(=O)OCC(=O)NCC3(CCCCC3)N4CCOCC4


InChI

InChI=1S/C29H36N2O5/c1-34-26-13-7-6-12-24(26)20-25(23-10-4-2-5-11-23)28(33)36-21-27(32)30-22-29(14-8-3-9-15-29)31-16-18-35-19-17-31/h2,4-7,10-13,20H,3,8-9,14-19,21-22H2,1H3,(H,30,32)/b25-20+


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