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

Systemtic Name: ethyl 4-[2-[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]oxyethanoylamino]benzoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO6/c1-3-15-29-20-12-5-17(6-13-20)7-14-22(26)30-16-21(25)24-19-10-8-18(9-11-19)23(27)28-4-2/h3,5-14H,1,4,15-16H2,2H3,(H,24,25)/b14-7+