(Z)-4-oxidanylidene-4-phenyl-2-(pyrimidin-2-ylamino)but-2-enoic acid

Systemtic Name: (Z)-4-oxidanylidene-4-phenyl-2-(pyrimidin-2-ylamino)but-2-enoic acid Openeye Name: (Z)-4-oxo-4-phenyl-2-(pyrimidin-2-ylamino)but-2-enoic acid CAS Name: (Z)-4-oxo-4-phenyl-2-(2-pyrimidinylamino)-2-butenoic acid IUPAC Name: (Z)-4-oxo-4-phenyl-2-(pyrimidin-2-ylamino)but-2-enoic acid Traditional Name: (Z)-4-keto-4-phenyl-2-(2-pyrimidylamino)but-2-enoic acid Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C(C(=O)O)NC2=NC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C(/C(=O)O)\NC2=NC=CC=N2

InChI

InChI=1S/C14H11N3O3/c18-12(10-5-2-1-3-6-10)9-11(13(19)20)17-14-15-7-4-8-16-14/h1-9H,(H,19,20)(H,15,16,17)/b11-9-