ethyl 4-[2-[(E)-3-(1,3-benzoxazol-2-yl)prop-2-enoyl]oxyethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[(E)-3-(1,3-benzoxazol-2-yl)prop-2-enoyl]oxyethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[(E)-3-(1,3-benzoxazol-2-yl)prop-2-enoyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[(E)-3-(1,3-benzoxazol-2-yl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(E)-3-(1,3-benzoxazol-2-yl)prop-2-enoyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[(E)-3-(1,3-benzoxazol-2-yl)acryloyl]oxyacetyl]amino]benzoic acid ethyl ester Formula: C21H18N2O6 MolecularWeight: 394.37742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C=CC2=NC3=CC=CC=C3O2

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)/C=C/C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C21H18N2O6/c1-2-27-21(26)14-7-9-15(10-8-14)22-18(24)13-28-20(25)12-11-19-23-16-5-3-4-6-17(16)29-19/h3-12H,2,13H2,1H3,(H,22,24)/b12-11+