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

Systemtic Name: 5-[1-(azepan-1-ylamino)ethylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-allyl-5-[1-(azepan-1-ylamino)ethylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(1-azepanylamino)ethylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(azepan-1-ylamino)ethylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-allyl-5-[1-(azepan-1-ylamino)ethylidene]barbituric acid Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC(=O)N(C1=O)CC=C)NN2CCCCCC2

Isomeric SMILES

CC(=C1C(=O)NC(=O)N(C1=O)CC=C)NN2CCCCCC2

InChI

InChI=1S/C15H22N4O3/c1-3-8-19-14(21)12(13(20)16-15(19)22)11(2)17-18-9-6-4-5-7-10-18/h3,17H,1,4-10H2,2H3,(H,16,20,22)