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

Systemtic Name: (5Z)-4,6-bis(oxidanylidene)-1-phenyl-5-[(E)-3-phenylazanylprop-2-enylidene]pyrimidin-2-olate Openeye Name: (5Z)-5-[(E)-3-anilinoprop-2-enylidene]-4,6-dioxo-1-phenyl-pyrimidin-2-olate CAS Name: (5Z)-5-[(E)-3-anilinoprop-2-enylidene]-4,6-dioxo-1-phenyl-2-pyrimidinolate IUPAC Name: (5Z)-5-[(E)-3-anilinoprop-2-enylidene]-4,6-dioxo-1-phenylpyrimidin-2-olate Traditional Name: (5Z)-5-[(E)-3-anilinoprop-2-enylidene]-4,6-diketo-1-phenyl-pyrimidin-2-olate Formula: C19H14N3O3- MolecularWeight: 332.33276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=CC=C2C(=O)N=C(N(C2=O)C3=CC=CC=C3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N/C=C/C=C\2/C(=O)N=C(N(C2=O)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C19H15N3O3/c23-17-16(12-7-13-20-14-8-3-1-4-9-14)18(24)22(19(25)21-17)15-10-5-2-6-11-15/h1-13,20H,(H,21,23,25)/p-1/b13-7+,16-12-