(5Z)-5-[[5-(dimethylamino)furan-2-yl]methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-5-[[5-(dimethylamino)furan-2-yl]methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[[5-(dimethylamino)-2-furyl]methylene]-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[[5-(dimethylamino)-2-furanyl]methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[[5-(dimethylamino)furan-2-yl]methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-[[5-(dimethylamino)-2-furyl]methylene]-1-(p-tolyl)barbituric acid Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)N(C)C)C(=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=C(O3)N(C)C)/C(=O)NC2=O

InChI

InChI=1S/C18H17N3O4/c1-11-4-6-12(7-5-11)21-17(23)14(16(22)19-18(21)24)10-13-8-9-15(25-13)20(2)3/h4-10H,1-3H3,(H,19,22,24)/b14-10-