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

Systemtic Name: 5-[1-[(2,4-dimethoxyphenyl)amino]ethylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-allyl-5-[1-(2,4-dimethoxyanilino)ethylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(2,4-dimethoxyanilino)ethylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(2,4-dimethoxyanilino)ethylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-allyl-5-[1-(2,4-dimethoxyanilino)ethylidene]barbituric acid Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O5/c1-5-8-20-16(22)14(15(21)19-17(20)23)10(2)18-12-7-6-11(24-3)9-13(12)25-4/h5-7,9,18H,1,8H2,2-4H3,(H,19,21,23)