(1E)-2-phenoxy-N-(1H-pyrrol-2-yl)ethanimidate

Systemtic Name: (1E)-2-phenoxy-N-(1H-pyrrol-2-yl)ethanimidate Openeye Name: (1E)-2-phenoxy-N-(1H-pyrrol-2-yl)ethanimidate CAS Name: (1E)-2-phenoxy-N-(1H-pyrrol-2-yl)ethanimidate IUPAC Name: (1E)-2-phenoxy-N-(1H-pyrrol-2-yl)ethanimidate Traditional Name: (1E)-2-phenoxy-N-(1H-pyrrol-2-yl)acetimidate Formula: C12H11N2O2- MolecularWeight: 215.22794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=NC2=CC=CN2)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC/C(=N\C2=CC=CN2)/[O-]

InChI

InChI=1S/C12H12N2O2/c15-12(14-11-7-4-8-13-11)9-16-10-5-2-1-3-6-10/h1-8,13H,9H2,(H,14,15)/p-1