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

Systemtic Name: (5Z)-1-(4-butan-2-ylphenyl)-5-[[4-(diethylamino)phenyl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[[4-(diethylamino)phenyl]methylene]-1-(4-sec-butylphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-(4-butan-2-ylphenyl)-5-[[4-(diethylamino)phenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-(4-butan-2-ylphenyl)-5-[[4-(diethylamino)phenyl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-[4-(diethylamino)benzylidene]-1-(4-sec-butylphenyl)barbituric acid Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O3/c1-5-17(4)19-10-14-21(15-11-19)28-24(30)22(23(29)26-25(28)31)16-18-8-12-20(13-9-18)27(6-2)7-3/h8-17H,5-7H2,1-4H3,(H,26,29,31)/b22-16-