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

Systemtic Name: 5-[[4-(diethylamino)-2-prop-2-enoxy-phenyl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[2-allyloxy-4-(diethylamino)phenyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[4-(diethylamino)-2-prop-2-enoxyphenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[4-(diethylamino)-2-prop-2-enoxyphenyl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[2-allyloxy-4-(diethylamino)benzylidene]barbituric acid Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C=C2C(=O)NC(=O)NC2=O)OCC=C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)C=C2C(=O)NC(=O)NC2=O)OCC=C

InChI

InChI=1S/C18H21N3O4/c1-4-9-25-15-11-13(21(5-2)6-3)8-7-12(15)10-14-16(22)19-18(24)20-17(14)23/h4,7-8,10-11H,1,5-6,9H2,2-3H3,(H2,19,20,22,23,24)