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

Systemtic Name: (5E)-1-butyl-5-[[(2-methoxy-5-nitro-phenyl)amino]methylidene]-3-phenethyl-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-butyl-5-[(2-methoxy-5-nitro-anilino)methylene]-3-phenethyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-butyl-5-[(2-methoxy-5-nitroanilino)methylidene]-3-phenethyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-butyl-5-[(2-methoxy-5-nitroanilino)methylidene]-3-phenethyl-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-butyl-5-[(2-methoxy-5-nitro-anilino)methylene]-3-phenethyl-barbituric acid Formula: C24H26N4O6 MolecularWeight: 466.48644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=CNC2=C(C=CC(=C2)[N+](=O)[O-])OC)C(=O)N(C1=O)CCC3=CC=CC=C3

Isomeric SMILES

CCCCN1C(=O)/C(=C\NC2=C(C=CC(=C2)[N+](=O)[O-])OC)/C(=O)N(C1=O)CCC3=CC=CC=C3

InChI

InChI=1S/C24H26N4O6/c1-3-4-13-26-22(29)19(16-25-20-15-18(28(32)33)10-11-21(20)34-2)23(30)27(24(26)31)14-12-17-8-6-5-7-9-17/h5-11,15-16,25H,3-4,12-14H2,1-2H3/b19-16+