N-[(E)-(2-azanylpyrimidin-5-yl)methylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-(2-azanylpyrimidin-5-yl)methylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-(2-aminopyrimidin-5-yl)methyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-(2-amino-5-pyrimidinyl)methylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-(2-aminopyrimidin-5-yl)methylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-(2-aminopyrimidin-5-yl)methyleneamino]-2-phenoxy-acetamide Formula: C13H13N5O2 MolecularWeight: 271.27462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NN=CC2=CN=C(N=C2)N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)N/N=C/C2=CN=C(N=C2)N

InChI

InChI=1S/C13H13N5O2/c14-13-15-6-10(7-16-13)8-17-18-12(19)9-20-11-4-2-1-3-5-11/h1-8H,9H2,(H,18,19)(H2,14,15,16)/b17-8+