(5E)-6-azanyl-5-[(4-methoxyphenyl)methylidene]-1-propyl-pyrimidin-1-ium-2,4-dione

Systemtic Name: (5E)-6-azanyl-5-[(4-methoxyphenyl)methylidene]-1-propyl-pyrimidin-1-ium-2,4-dione Openeye Name: (5E)-6-amino-5-[(4-methoxyphenyl)methylene]-1-propyl-pyrimidin-1-ium-2,4-dione CAS Name: (5E)-6-amino-5-[(4-methoxyphenyl)methylidene]-1-propylpyrimidin-1-ium-2,4-dione IUPAC Name: (5E)-6-amino-5-[(4-methoxyphenyl)methylidene]-1-propylpyrimidin-1-ium-2,4-dione Traditional Name: (5E)-6-amino-5-p-anisylidene-1-propyl-pyrimidin-1-ium-2,4-quinone Formula: C15H18N3O3+ MolecularWeight: 288.32172

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=C(C(=CC2=CC=C(C=C2)OC)C(=O)NC1=O)N

Isomeric SMILES

CCC[N+]1=C(/C(=C\C2=CC=C(C=C2)OC)/C(=O)NC1=O)N

InChI

InChI=1S/C15H17N3O3/c1-3-8-18-13(16)12(14(19)17-15(18)20)9-10-4-6-11(21-2)7-5-10/h4-7,9,16H,3,8H2,1-2H3,(H,17,19,20)/p+1/b12-9+