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

Systemtic Name: propyl 4-[2-[(E)-3-(1,3-benzoxazol-2-yl)prop-2-enoyl]oxyethanoylamino]benzoate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 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 propyl ester Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O6/c1-2-13-28-22(27)15-7-9-16(10-8-15)23-19(25)14-29-21(26)12-11-20-24-17-5-3-4-6-18(17)30-20/h3-12H,2,13-14H2,1H3,(H,23,25)/b12-11+