methyl 4-[[2-[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]oxyethanoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[2-[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]oxyethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-[(E)-3-(4-allyloxyphenyl)prop-2-enoyl]oxyacetyl]amino]methyl]benzoate CAS Name: 4-[[[1-oxo-2-[(E)-1-oxo-3-(4-prop-2-enoxyphenyl)prop-2-enoxy]ethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]oxyacetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-[(E)-3-(4-allyloxyphenyl)acryloyl]oxyacetyl]amino]methyl]benzoic acid methyl ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)COC(=O)C=CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)COC(=O)/C=C/C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C23H23NO6/c1-3-14-29-20-11-6-17(7-12-20)8-13-22(26)30-16-21(25)24-15-18-4-9-19(10-5-18)23(27)28-2/h3-13H,1,14-16H2,2H3,(H,24,25)/b13-8+