1,3-diphenyl-5-[(E)-1-phenylethylideneamino]-1,3,5-triazinane-2,4,6-trione

Systemtic Name: 1,3-diphenyl-5-[(E)-1-phenylethylideneamino]-1,3,5-triazinane-2,4,6-trione Openeye Name: 1,3-diphenyl-5-[(E)-1-phenylethylideneamino]-1,3,5-triazinane-2,4,6-trione CAS Name: 1,3-diphenyl-5-[(E)-1-phenylethylideneamino]-1,3,5-triazinane-2,4,6-trione IUPAC Name: 1,3-diphenyl-5-[(E)-1-phenylethylideneamino]-1,3,5-triazinane-2,4,6-trione Traditional Name: 1,3-diphenyl-5-[(E)-1-phenylethylideneamino]isocyanuric acid Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=O)N(C(=O)N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\N1C(=O)N(C(=O)N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O3/c1-17(18-11-5-2-6-12-18)24-27-22(29)25(19-13-7-3-8-14-19)21(28)26(23(27)30)20-15-9-4-10-16-20/h2-16H,1H3/b24-17+