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

Systemtic Name: methyl 4-[2-[(E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoyl]oxyethanoylamino]benzoate Openeye Name: methyl 4-[[2-[(E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[(E)-3-(2-methoxyphenyl)-1-oxo-2-phenylprop-2-enoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[(E)-3-(2-methoxyphenyl)-2-phenylprop-2-enoyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[(E)-3-(2-methoxyphenyl)-2-phenyl-acryloyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C26H23NO6 MolecularWeight: 445.46392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)OCC(=O)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C2=CC=CC=C2)/C(=O)OCC(=O)NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C26H23NO6/c1-31-23-11-7-6-10-20(23)16-22(18-8-4-3-5-9-18)26(30)33-17-24(28)27-21-14-12-19(13-15-21)25(29)32-2/h3-16H,17H2,1-2H3,(H,27,28)/b22-16+