N-phenyl-2-[3-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanamide

Systemtic Name: N-phenyl-2-[3-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanamide Openeye Name: N-phenyl-2-[3-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)methyl]phenoxy]acetamide CAS Name: N-phenyl-2-[3-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]acetamide IUPAC Name: N-phenyl-2-[3-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]acetamide Traditional Name: N-phenyl-2-[3-[(2,4,6-triketohexahydropyrimidin-5-ylidene)methyl]phenoxy]acetamide Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C=C3C(=O)NC(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C=C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C19H15N3O5/c23-16(20-13-6-2-1-3-7-13)11-27-14-8-4-5-12(9-14)10-15-17(24)21-19(26)22-18(15)25/h1-10H,11H2,(H,20,23)(H2,21,22,24,25,26)