(5Z)-4,6-bis(oxidanylidene)-5-[(E)-3-phenylazanylprop-2-enylidene]-1-prop-2-enyl-pyrimidin-2-olate

Systemtic Name: (5Z)-4,6-bis(oxidanylidene)-5-[(E)-3-phenylazanylprop-2-enylidene]-1-prop-2-enyl-pyrimidin-2-olate Openeye Name: (5Z)-1-allyl-5-[(E)-3-anilinoprop-2-enylidene]-4,6-dioxo-pyrimidin-2-olate CAS Name: (5Z)-5-[(E)-3-anilinoprop-2-enylidene]-4,6-dioxo-1-prop-2-enyl-2-pyrimidinolate IUPAC Name: (5Z)-5-[(E)-3-anilinoprop-2-enylidene]-4,6-dioxo-1-prop-2-enylpyrimidin-2-olate Traditional Name: (5Z)-1-allyl-5-[(E)-3-anilinoprop-2-enylidene]-4,6-diketo-pyrimidin-2-olate Formula: C16H14N3O3- MolecularWeight: 296.30066

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC=CNC2=CC=CC=C2)C(=O)N=C1[O-]

Isomeric SMILES

C=CCN1C(=O)/C(=C\C=C\NC2=CC=CC=C2)/C(=O)N=C1[O-]

InChI

InChI=1S/C16H15N3O3/c1-2-11-19-15(21)13(14(20)18-16(19)22)9-6-10-17-12-7-4-3-5-8-12/h2-10,17H,1,11H2,(H,18,20,22)/p-1/b10-6+,13-9-