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

Systemtic Name: 5-[1-[(4-ethoxyphenyl)amino]ethylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-allyl-5-[1-(4-ethoxyanilino)ethylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(4-ethoxyanilino)ethylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(4-ethoxyanilino)ethylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-allyl-5-[1-(p-phenetidino)ethylidene]barbituric acid Formula: C17H19N3O4 MolecularWeight: 329.35046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=C2C(=O)NC(=O)N(C2=O)CC=C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=C2C(=O)NC(=O)N(C2=O)CC=C)C

InChI

InChI=1S/C17H19N3O4/c1-4-10-20-16(22)14(15(21)19-17(20)23)11(3)18-12-6-8-13(9-7-12)24-5-2/h4,6-9,18H,1,5,10H2,2-3H3,(H,19,21,23)