ethyl (1E)-N-(4-cyano-2-phenyl-1,3-oxazol-5-yl)methanimidate

Systemtic Name: ethyl (1E)-N-(4-cyano-2-phenyl-1,3-oxazol-5-yl)methanimidate Openeye Name: ethyl (1E)-N-(4-cyano-2-phenyl-oxazol-5-yl)methanimidate CAS Name: (1E)-N-(4-cyano-2-phenyl-5-oxazolyl)methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-(4-cyano-2-phenyl-1,3-oxazol-5-yl)methanimidate Traditional Name: (1E)-N-(4-cyano-2-phenyl-oxazol-5-yl)formimidic acid ethyl ester Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(N=C(O1)C2=CC=CC=C2)C#N

Isomeric SMILES

CCO/C=N/C1=C(N=C(O1)C2=CC=CC=C2)C#N

InChI

InChI=1S/C13H11N3O2/c1-2-17-9-15-13-11(8-14)16-12(18-13)10-6-4-3-5-7-10/h3-7,9H,2H2,1H3/b15-9+