3-phenyl-2-[2,4,6-tris(oxidanylidene)-3-phenyl-1,3,5-triazinan-1-yl]propanamide

Systemtic Name: 3-phenyl-2-[2,4,6-tris(oxidanylidene)-3-phenyl-1,3,5-triazinan-1-yl]propanamide Openeye Name: 3-phenyl-2-(2,4,6-trioxo-3-phenyl-1,3,5-triazinan-1-yl)propanamide CAS Name: 3-phenyl-2-(2,4,6-trioxo-3-phenyl-1,3,5-triazinan-1-yl)propanamide IUPAC Name: 3-phenyl-2-(2,4,6-trioxo-3-phenyl-1,3,5-triazinan-1-yl)propanamide Traditional Name: 3-phenyl-2-(2,4,6-triketo-3-phenyl-1,3,5-triazinan-1-yl)propionamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)N2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)N)N2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O4/c19-15(23)14(11-12-7-3-1-4-8-12)22-17(25)20-16(24)21(18(22)26)13-9-5-2-6-10-13/h1-10,14H,11H2,(H2,19,23)(H,20,24,25)