5-[[(2-methyl-4-oxidanyl-phenyl)amino]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[(2-methyl-4-oxidanyl-phenyl)amino]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-hydroxy-2-methyl-anilino)methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-hydroxy-2-methylanilino)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-hydroxy-2-methylanilino)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(4-hydroxy-2-methyl-anilino)methylene]-1-phenyl-barbituric acid Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)NC=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)O)NC=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O4/c1-11-9-13(22)7-8-15(11)19-10-14-16(23)20-18(25)21(17(14)24)12-5-3-2-4-6-12/h2-10,19,22H,1H3,(H,20,23,25)