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

Systemtic Name: methyl 4-[2-[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]oxyethanoylamino]benzoate Openeye Name: methyl 4-[[2-[(E)-3-(4-allyloxyphenyl)prop-2-enoyl]oxyacetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[(E)-1-oxo-3-(4-prop-2-enoxyphenyl)prop-2-enoxy]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[(E)-3-(4-allyloxyphenyl)acryloyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO6/c1-3-14-28-19-11-4-16(5-12-19)6-13-21(25)29-15-20(24)23-18-9-7-17(8-10-18)22(26)27-2/h3-13H,1,14-15H2,2H3,(H,23,24)/b13-6+