4-methoxy-N-[2,4,6-tris(oxidanylidene)-3,5-diphenyl-1,3,5-triazinan-1-yl]benzamide

Systemtic Name: 4-methoxy-N-[2,4,6-tris(oxidanylidene)-3,5-diphenyl-1,3,5-triazinan-1-yl]benzamide Openeye Name: 4-methoxy-N-(2,4,6-trioxo-3,5-diphenyl-1,3,5-triazinan-1-yl)benzamide CAS Name: 4-methoxy-N-(2,4,6-trioxo-3,5-diphenyl-1,3,5-triazinan-1-yl)benzamide IUPAC Name: 4-methoxy-N-(2,4,6-trioxo-3,5-diphenyl-1,3,5-triazinan-1-yl)benzamide Traditional Name: 4-methoxy-N-(2,4,6-triketo-3,5-diphenyl-1,3,5-triazinan-1-yl)benzamide Formula: C23H18N4O5 MolecularWeight: 430.41282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN2C(=O)N(C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN2C(=O)N(C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O5/c1-32-19-14-12-16(13-15-19)20(28)24-27-22(30)25(17-8-4-2-5-9-17)21(29)26(23(27)31)18-10-6-3-7-11-18/h2-15H,1H3,(H,24,28)