5-[1-[(4-dimethylaminophenyl)amino]ethylidene]-1-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[1-[(4-dimethylaminophenyl)amino]ethylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-[4-(dimethylamino)anilino]ethylidene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[4-(dimethylamino)anilino]ethylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-[4-(dimethylamino)anilino]ethylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-[4-(dimethylamino)anilino]ethylidene]-1-phenyl-barbituric acid Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H20N4O3/c1-13(21-14-9-11-15(12-10-14)23(2)3)17-18(25)22-20(27)24(19(17)26)16-7-5-4-6-8-16/h4-12,21H,1-3H3,(H,22,25,27)