2,4,6-tris(oxidanylidene)-N,1,3-triphenyl-1,3-diazinane-5-carboxamide

Systemtic Name: 2,4,6-tris(oxidanylidene)-N,1,3-triphenyl-1,3-diazinane-5-carboxamide Openeye Name: 2,4,6-trioxo-N,1,3-triphenyl-hexahydropyrimidine-5-carboxamide CAS Name: 2,4,6-trioxo-N,1,3-triphenyl-1,3-diazinane-5-carboxamide IUPAC Name: 2,4,6-trioxo-N,1,3-triphenyl-1,3-diazinane-5-carboxamide Traditional Name: 2,4,6-triketo-N,1,3-triphenyl-hexahydropyrimidine-5-carboxamide Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2C(=O)N(C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2C(=O)N(C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H17N3O4/c27-20(24-16-10-4-1-5-11-16)19-21(28)25(17-12-6-2-7-13-17)23(30)26(22(19)29)18-14-8-3-9-15-18/h1-15,19H,(H,24,27)