(E)-3-(2-phenylazanylpyrimidin-5-yl)prop-2-enoate

Systemtic Name: (E)-3-(2-phenylazanylpyrimidin-5-yl)prop-2-enoate Openeye Name: (E)-3-(2-anilinopyrimidin-5-yl)prop-2-enoate CAS Name: (E)-3-(2-anilino-5-pyrimidinyl)-2-propenoate IUPAC Name: (E)-3-(2-anilinopyrimidin-5-yl)prop-2-enoate Traditional Name: (E)-3-(2-anilinopyrimidin-5-yl)acrylate Formula: C13H10N3O2- MolecularWeight: 240.2374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC=C(C=N2)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC=C(C=N2)/C=C/C(=O)[O-]

InChI

InChI=1S/C13H11N3O2/c17-12(18)7-6-10-8-14-13(15-9-10)16-11-4-2-1-3-5-11/h1-9H,(H,17,18)(H,14,15,16)/p-1/b7-6+