[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-quinoxalin-2-ylprop-2-enoate

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-quinoxalin-2-ylprop-2-enoate Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl] (E)-3-quinoxalin-2-ylprop-2-enoate CAS Name: (E)-3-(2-quinoxalinyl)-2-propenoic acid [2-(3-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl] (E)-3-quinoxalin-2-ylprop-2-enoate Traditional Name: (E)-3-quinoxalin-2-ylacrylic acid [2-keto-2-(m-anisidino)ethyl] ester Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC(=O)C=CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC(=O)/C=C/C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C20H17N3O4/c1-26-16-6-4-5-14(11-16)23-19(24)13-27-20(25)10-9-15-12-21-17-7-2-3-8-18(17)22-15/h2-12H,13H2,1H3,(H,23,24)/b10-9+