5-[[[4-(diethylamino)phenyl]amino]methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC=C2C(=O)NC(=O)N(C2=O)CC=C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC=C2C(=O)NC(=O)N(C2=O)CC=C

InChI

InChI=1S/C18H22N4O3/c1-4-11-22-17(24)15(16(23)20-18(22)25)12-19-13-7-9-14(10-8-13)21(5-2)6-3/h4,7-10,12,19H,1,5-6,11H2,2-3H3,(H,20,23,25)