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

Systemtic Name: 5-[1-(hexylamino)propylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-allyl-5-[1-(hexylamino)propylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(hexylamino)propylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(hexylamino)propylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-allyl-5-[1-(hexylamino)propylidene]barbituric acid Formula: C16H25N3O3 MolecularWeight: 307.388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O3/c1-4-7-8-9-10-17-12(6-3)13-14(20)18-16(22)19(11-5-2)15(13)21/h5,17H,2,4,6-11H2,1,3H3,(H,18,20,22)