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

Systemtic Name: 5-[1-(azepan-1-ylamino)ethylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-(azepan-1-ylamino)ethylidene]-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(1-azepanylamino)ethylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(azepan-1-ylamino)ethylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-(azepan-1-ylamino)ethylidene]-1-(p-tolyl)barbituric acid Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(C)NN3CCCCCC3)C(=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(C)NN3CCCCCC3)C(=O)NC2=O

InChI

InChI=1S/C19H24N4O3/c1-13-7-9-15(10-8-13)23-18(25)16(17(24)20-19(23)26)14(2)21-22-11-5-3-4-6-12-22/h7-10,21H,3-6,11-12H2,1-2H3,(H,20,24,26)