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

Systemtic Name: methyl 4-[[2-[(E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoyl]oxyethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-[(E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoyl]oxyacetyl]amino]methyl]benzoate CAS Name: 4-[[[2-[(E)-3-(2-methoxyphenyl)-1-oxo-2-phenylprop-2-enoxy]-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-[(E)-3-(2-methoxyphenyl)-2-phenylprop-2-enoyl]oxyacetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-[(E)-3-(2-methoxyphenyl)-2-phenyl-acryloyl]oxyacetyl]amino]methyl]benzoic acid methyl ester Formula: C27H25NO6 MolecularWeight: 459.4905

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)OCC(=O)NCC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C2=CC=CC=C2)/C(=O)OCC(=O)NCC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C27H25NO6/c1-32-24-11-7-6-10-22(24)16-23(20-8-4-3-5-9-20)27(31)34-18-25(29)28-17-19-12-14-21(15-13-19)26(30)33-2/h3-16H,17-18H2,1-2H3,(H,28,29)/b23-16+