5-[(heptylamino)methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(heptylamino)methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(heptylamino)methylene]-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(heptylamino)methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(heptylamino)methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(heptylamino)methylene]-1-(p-tolyl)barbituric acid Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC=C1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCCNC=C1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H25N3O3/c1-3-4-5-6-7-12-20-13-16-17(23)21-19(25)22(18(16)24)15-10-8-14(2)9-11-15/h8-11,13,20H,3-7,12H2,1-2H3,(H,21,23,25)