[(E)-C-methyl-N-(5-methyl-1,2,3-triazol-1-yl)carbonimidoyl] 2-phenylethanoate

Systemtic Name: [(E)-C-methyl-N-(5-methyl-1,2,3-triazol-1-yl)carbonimidoyl] 2-phenylethanoate Openeye Name: [(E)-C-methyl-N-(5-methyltriazol-1-yl)carbonimidoyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [(1E)-1-[(5-methyl-1-triazolyl)imino]ethyl] ester IUPAC Name: [(E)-C-methyl-N-(5-methyltriazol-1-yl)carbonimidoyl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [(E)-C-methyl-N-(5-methyltriazol-1-yl)carbonimidoyl] ester Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=NN1N=C(C)OC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CN=NN1/N=C(\C)/OC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C13H14N4O2/c1-10-9-14-16-17(10)15-11(2)19-13(18)8-12-6-4-3-5-7-12/h3-7,9H,8H2,1-2H3/b15-11+