(E)-3-phenyl-N-[2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-5-yl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-5-yl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-(2,4,6-trioxo-5-phenyl-hexahydropyrimidin-5-yl)prop-2-enamide CAS Name: (E)-3-phenyl-N-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)-2-propenamide IUPAC Name: (E)-3-phenyl-N-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)prop-2-enamide Traditional Name: (E)-3-phenyl-N-(2,4,6-triketo-5-phenyl-hexahydropyrimidin-5-yl)acrylamide Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2(C(=O)NC(=O)NC2=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2(C(=O)NC(=O)NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H15N3O4/c23-15(12-11-13-7-3-1-4-8-13)22-19(14-9-5-2-6-10-14)16(24)20-18(26)21-17(19)25/h1-12H,(H,22,23)(H2,20,21,24,25,26)/b12-11+