[2-[cyclohexen-1-yl(ethyl)amino]-2-oxidanylidene-ethyl] (E)-3-quinoxalin-2-ylprop-2-enoate

Systemtic Name: [2-[cyclohexen-1-yl(ethyl)amino]-2-oxidanylidene-ethyl] (E)-3-quinoxalin-2-ylprop-2-enoate Openeye Name: [2-[cyclohexen-1-yl(ethyl)amino]-2-oxo-ethyl] (E)-3-quinoxalin-2-ylprop-2-enoate CAS Name: (E)-3-(2-quinoxalinyl)-2-propenoic acid [2-[1-cyclohexenyl(ethyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[cyclohexen-1-yl(ethyl)amino]-2-oxoethyl] (E)-3-quinoxalin-2-ylprop-2-enoate Traditional Name: (E)-3-quinoxalin-2-ylacrylic acid [2-[cyclohexen-1-yl(ethyl)amino]-2-keto-ethyl] ester Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCCC1)C(=O)COC(=O)C=CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

CCN(C1=CCCCC1)C(=O)COC(=O)/C=C/C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C21H23N3O3/c1-2-24(17-8-4-3-5-9-17)20(25)15-27-21(26)13-12-16-14-22-18-10-6-7-11-19(18)23-16/h6-8,10-14H,2-5,9,15H2,1H3/b13-12+