(1E)-N-[5-cyano-3-(phenylmethyl)imidazol-4-yl]ethanimidate

Systemtic Name: (1E)-N-[5-cyano-3-(phenylmethyl)imidazol-4-yl]ethanimidate Openeye Name: (1E)-N-(3-benzyl-5-cyano-imidazol-4-yl)ethanimidate CAS Name: (1E)-N-[5-cyano-3-(phenylmethyl)-4-imidazolyl]ethanimidate IUPAC Name: (1E)-N-(3-benzyl-5-cyanoimidazol-4-yl)ethanimidate Traditional Name: (1E)-N-(3-benzyl-5-cyano-imidazol-4-yl)acetimidate Formula: C13H11N4O- MolecularWeight: 239.25264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C(N=CN1CC2=CC=CC=C2)C#N)[O-]

Isomeric SMILES

C/C(=N\C1=C(N=CN1CC2=CC=CC=C2)C#N)/[O-]

InChI

InChI=1S/C13H12N4O/c1-10(18)16-13-12(7-14)15-9-17(13)8-11-5-3-2-4-6-11/h2-6,9H,8H2,1H3,(H,16,18)/p-1