1-hexyl-5-[(4-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-hexyl-5-[(4-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-hexyl-5-[(4-methoxyphenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-hexyl-5-[(4-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-hexyl-5-[(4-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-hexyl-5-p-anisylidene-barbituric acid Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)C(=CC2=CC=C(C=C2)OC)C(=O)NC1=O

Isomeric SMILES

CCCCCCN1C(=O)C(=CC2=CC=C(C=C2)OC)C(=O)NC1=O

InChI

InChI=1S/C18H22N2O4/c1-3-4-5-6-11-20-17(22)15(16(21)19-18(20)23)12-13-7-9-14(24-2)10-8-13/h7-10,12H,3-6,11H2,1-2H3,(H,19,21,23)