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

Systemtic Name: 5-[1-[(4-dimethylaminophenyl)amino]propylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-allyl-5-[1-[4-(dimethylamino)anilino]propylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[4-(dimethylamino)anilino]propylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-[4-(dimethylamino)anilino]propylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-allyl-5-[1-[4-(dimethylamino)anilino]propylidene]barbituric acid Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3/c1-5-11-22-17(24)15(16(23)20-18(22)25)14(6-2)19-12-7-9-13(10-8-12)21(3)4/h5,7-10,19H,1,6,11H2,2-4H3,(H,20,23,25)