[1-[(3,5-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-quinoxalin-2-ylprop-2-enoate

Systemtic Name: [1-[(3,5-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-quinoxalin-2-ylprop-2-enoate Openeye Name: [2-(3,5-dimethoxyanilino)-1-methyl-2-oxo-ethyl] (E)-3-quinoxalin-2-ylprop-2-enoate CAS Name: (E)-3-(2-quinoxalinyl)-2-propenoic acid [1-(3,5-dimethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3,5-dimethoxyanilino)-1-oxopropan-2-yl] (E)-3-quinoxalin-2-ylprop-2-enoate Traditional Name: (E)-3-quinoxalin-2-ylacrylic acid [2-(3,5-dimethoxyanilino)-2-keto-1-methyl-ethyl] ester Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC(=C1)OC)OC)OC(=O)C=CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

CC(C(=O)NC1=CC(=CC(=C1)OC)OC)OC(=O)/C=C/C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C22H21N3O5/c1-14(22(27)25-16-10-17(28-2)12-18(11-16)29-3)30-21(26)9-8-15-13-23-19-6-4-5-7-20(19)24-15/h4-14H,1-3H3,(H,25,27)/b9-8+