[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] (E)-3-quinoxalin-2-ylprop-2-enoate

Systemtic Name: [1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] (E)-3-quinoxalin-2-ylprop-2-enoate Openeye Name: [1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl] (E)-3-quinoxalin-2-ylprop-2-enoate CAS Name: (E)-3-(2-quinoxalinyl)-2-propenoic acid [1-oxo-1-(4-phenoxyanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenoxyanilino)propan-2-yl] (E)-3-quinoxalin-2-ylprop-2-enoate Traditional Name: (E)-3-quinoxalin-2-ylacrylic acid [2-keto-1-methyl-2-(4-phenoxyanilino)ethyl] ester Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)C=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)/C=C/C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C26H21N3O4/c1-18(32-25(30)16-13-20-17-27-23-9-5-6-10-24(23)28-20)26(31)29-19-11-14-22(15-12-19)33-21-7-3-2-4-8-21/h2-18H,1H3,(H,29,31)/b16-13+