[2-[(2-tert-butylphenyl)amino]-2-oxidanylidene-ethyl] 3-quinoxalin-2-ylprop-2-enoate

Systemtic Name: [2-[(2-tert-butylphenyl)amino]-2-oxidanylidene-ethyl] 3-quinoxalin-2-ylprop-2-enoate Openeye Name: [2-(2-tert-butylanilino)-2-oxo-ethyl] 3-quinoxalin-2-ylprop-2-enoate CAS Name: 3-(2-quinoxalinyl)-2-propenoic acid [2-(2-tert-butylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-tert-butylanilino)-2-oxoethyl] 3-quinoxalin-2-ylprop-2-enoate Traditional Name: 3-quinoxalin-2-ylacrylic acid [2-(2-tert-butylanilino)-2-keto-ethyl] ester Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NC(=O)COC(=O)C=CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NC(=O)COC(=O)C=CC2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C23H23N3O3/c1-23(2,3)17-8-4-5-9-18(17)26-21(27)15-29-22(28)13-12-16-14-24-19-10-6-7-11-20(19)25-16/h4-14H,15H2,1-3H3,(H,26,27)