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

Systemtic Name: 5-[1-[(4-dimethylaminophenyl)amino]ethylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-allyl-5-[1-[4-(dimethylamino)anilino]ethylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[4-(dimethylamino)anilino]ethylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-[4-(dimethylamino)anilino]ethylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-allyl-5-[1-[4-(dimethylamino)anilino]ethylidene]barbituric acid Formula: C17H20N4O3 MolecularWeight: 328.3657

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC(=O)N(C1=O)CC=C)NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(=C1C(=O)NC(=O)N(C1=O)CC=C)NC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C17H20N4O3/c1-5-10-21-16(23)14(15(22)19-17(21)24)11(2)18-12-6-8-13(9-7-12)20(3)4/h5-9,18H,1,10H2,2-4H3,(H,19,22,24)