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

Systemtic Name: 5-[1-(hexylamino)ethylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-allyl-5-[1-(hexylamino)ethylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(hexylamino)ethylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(hexylamino)ethylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-allyl-5-[1-(hexylamino)ethylidene]barbituric acid Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=C1C(=O)NC(=O)N(C1=O)CC=C)C

Isomeric SMILES

CCCCCCNC(=C1C(=O)NC(=O)N(C1=O)CC=C)C

InChI

InChI=1S/C15H23N3O3/c1-4-6-7-8-9-16-11(3)12-13(19)17-15(21)18(10-5-2)14(12)20/h5,16H,2,4,6-10H2,1,3H3,(H,17,19,21)