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

Systemtic Name: 5-[1-[2-(cyclohexen-1-yl)ethylamino]propylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-allyl-5-[1-[2-(cyclohexen-1-yl)ethylamino]propylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[2-(1-cyclohexenyl)ethylamino]propylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-[2-(cyclohexen-1-yl)ethylamino]propylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-allyl-5-[1-[2-(cyclohexen-1-yl)ethylamino]propylidene]barbituric acid Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)NC(=O)N(C1=O)CC=C)NCCC2=CCCCC2

Isomeric SMILES

CCC(=C1C(=O)NC(=O)N(C1=O)CC=C)NCCC2=CCCCC2

InChI

InChI=1S/C18H25N3O3/c1-3-12-21-17(23)15(16(22)20-18(21)24)14(4-2)19-11-10-13-8-6-5-7-9-13/h3,8,19H,1,4-7,9-12H2,2H3,(H,20,22,24)