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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-5-[(1-methylpyrrol-2-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-[(4-methoxyphenyl)methyl]-5-[(1-methylpyrrol-2-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-[(4-methoxyphenyl)methyl]-5-[(1-methyl-2-pyrrolyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-[(4-methoxyphenyl)methyl]-5-[(1-methylpyrrol-2-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(1-methylpyrrol-2-yl)methylene]-1-p-anisyl-barbituric acid Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C2C(=O)NC(=O)N(C2=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=CC=C1C=C2C(=O)NC(=O)N(C2=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O4/c1-20-9-3-4-13(20)10-15-16(22)19-18(24)21(17(15)23)11-12-5-7-14(25-2)8-6-12/h3-10H,11H2,1-2H3,(H,19,22,24)