5-[[(2-methoxy-4-nitro-phenyl)amino]methylidene]-1-phenethyl-3-propan-2-yl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[(2-methoxy-4-nitro-phenyl)amino]methylidene]-1-phenethyl-3-propan-2-yl-1,3-diazinane-2,4,6-trione Openeye Name: 1-isopropyl-5-[(2-methoxy-4-nitro-anilino)methylene]-3-phenethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2-methoxy-4-nitroanilino)methylidene]-1-phenethyl-3-propan-2-yl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2-methoxy-4-nitroanilino)methylidene]-1-phenethyl-3-propan-2-yl-1,3-diazinane-2,4,6-trione Traditional Name: 1-isopropyl-5-[(2-methoxy-4-nitro-anilino)methylene]-3-phenethyl-barbituric acid Formula: C23H24N4O6 MolecularWeight: 452.45986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(=CNC2=C(C=C(C=C2)[N+](=O)[O-])OC)C(=O)N(C1=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)N1C(=O)C(=CNC2=C(C=C(C=C2)[N+](=O)[O-])OC)C(=O)N(C1=O)CCC3=CC=CC=C3

InChI

InChI=1S/C23H24N4O6/c1-15(2)26-22(29)18(14-24-19-10-9-17(27(31)32)13-20(19)33-3)21(28)25(23(26)30)12-11-16-7-5-4-6-8-16/h4-10,13-15,24H,11-12H2,1-3H3