4-[[2,3-bis(oxidanylidene)-4-prop-2-enyl-quinoxalin-1-yl]methyl]-N-[(4-ethylphenyl)methyl]benzamide

Systemtic Name: 4-[[2,3-bis(oxidanylidene)-4-prop-2-enyl-quinoxalin-1-yl]methyl]-N-[(4-ethylphenyl)methyl]benzamide Openeye Name: 4-[(4-allyl-2,3-dioxo-quinoxalin-1-yl)methyl]-N-[(4-ethylphenyl)methyl]benzamide CAS Name: 4-[(2,3-dioxo-4-prop-2-enyl-1-quinoxalinyl)methyl]-N-[(4-ethylphenyl)methyl]benzamide IUPAC Name: 4-[(2,3-dioxo-4-prop-2-enylquinoxalin-1-yl)methyl]-N-[(4-ethylphenyl)methyl]benzamide Traditional Name: 4-[(4-allyl-2,3-diketo-quinoxalin-1-yl)methyl]-N-(4-ethylbenzyl)benzamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N(C(=O)C3=O)CC=C

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N(C(=O)C3=O)CC=C

InChI

InChI=1S/C28H27N3O3/c1-3-17-30-24-7-5-6-8-25(24)31(28(34)27(30)33)19-22-13-15-23(16-14-22)26(32)29-18-21-11-9-20(4-2)10-12-21/h3,5-16H,1,4,17-19H2,2H3,(H,29,32)