1-ethyl-N-methyl-2,3-bis(oxidanylidene)-N-[(4-prop-2-enoxyphenyl)methyl]-4H-quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-N-methyl-2,3-bis(oxidanylidene)-N-[(4-prop-2-enoxyphenyl)methyl]-4H-quinoxaline-6-carboxamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-1-ethyl-N-methyl-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-N-methyl-2,3-dioxo-N-[(4-prop-2-enoxyphenyl)methyl]-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-N-methyl-2,3-dioxo-N-[(4-prop-2-enoxyphenyl)methyl]-4H-quinoxaline-6-carboxamide Traditional Name: N-(4-allyloxybenzyl)-1-ethyl-2,3-diketo-N-methyl-4H-quinoxaline-6-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)OCC=C)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)OCC=C)NC(=O)C1=O

InChI

InChI=1S/C22H23N3O4/c1-4-12-29-17-9-6-15(7-10-17)14-24(3)21(27)16-8-11-19-18(13-16)23-20(26)22(28)25(19)5-2/h4,6-11,13H,1,5,12,14H2,2-3H3,(H,23,26)