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

Systemtic Name: 5-[1-[(4-ethoxyphenyl)amino]propylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-allyl-5-[1-(4-ethoxyanilino)propylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(4-ethoxyanilino)propylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(4-ethoxyanilino)propylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-allyl-5-[1-(p-phenetidino)propylidene]barbituric acid Formula: C18H21N3O4 MolecularWeight: 343.37704

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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)OCC

Isomeric SMILES

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

InChI

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