(5Z)-5-[[4-(diethylamino)phenyl]methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-5-[[4-(diethylamino)phenyl]methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[[4-(diethylamino)phenyl]methylene]-1-(4-ethylphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[[4-(diethylamino)phenyl]methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[[4-(diethylamino)phenyl]methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-[4-(diethylamino)benzylidene]-1-(4-ethylphenyl)barbituric acid Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)N(CC)CC)C(=O)NC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=C(C=C3)N(CC)CC)/C(=O)NC2=O

InChI

InChI=1S/C23H25N3O3/c1-4-16-7-13-19(14-8-16)26-22(28)20(21(27)24-23(26)29)15-17-9-11-18(12-10-17)25(5-2)6-3/h7-15H,4-6H2,1-3H3,(H,24,27,29)/b20-15-