(5E)-5-[(4-dimethylaminophenyl)methylidene]-4,6-bis(oxidanylidene)-1-prop-2-enyl-pyrimidin-2-olate

Systemtic Name: (5E)-5-[(4-dimethylaminophenyl)methylidene]-4,6-bis(oxidanylidene)-1-prop-2-enyl-pyrimidin-2-olate Openeye Name: (5E)-1-allyl-5-[(4-dimethylaminophenyl)methylene]-4,6-dioxo-pyrimidin-2-olate CAS Name: (5E)-5-[(4-dimethylaminophenyl)methylidene]-4,6-dioxo-1-prop-2-enyl-2-pyrimidinolate IUPAC Name: (5E)-5-[(4-dimethylaminophenyl)methylidene]-4,6-dioxo-1-prop-2-enylpyrimidin-2-olate Traditional Name: (5E)-1-allyl-5-[4-(dimethylamino)benzylidene]-4,6-diketo-pyrimidin-2-olate Formula: C16H16N3O3- MolecularWeight: 298.31654

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C(=O)N=C(N(C2=O)CC=C)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/2\C(=O)N=C(N(C2=O)CC=C)[O-]

InChI

InChI=1S/C16H17N3O3/c1-4-9-19-15(21)13(14(20)17-16(19)22)10-11-5-7-12(8-6-11)18(2)3/h4-8,10H,1,9H2,2-3H3,(H,17,20,22)/p-1/b13-10+