methyl N-(1-cyano-2-phenyl-ethyl)methanimidate

Systemtic Name: methyl N-(1-cyano-2-phenyl-ethyl)methanimidate Openeye Name: methyl N-(1-cyano-2-phenyl-ethyl)methanimidate CAS Name: N-(1-cyano-2-phenylethyl)methanimidic acid methyl ester IUPAC Name: methyl N-(1-cyano-2-phenylethyl)methanimidate Traditional Name: N-(1-cyano-2-phenyl-ethyl)formimidic acid methyl ester Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

COC=NC(CC1=CC=CC=C1)C#N

Isomeric SMILES

COC=NC(CC1=CC=CC=C1)C#N

InChI

InChI=1S/C11H12N2O/c1-14-9-13-11(8-12)7-10-5-3-2-4-6-10/h2-6,9,11H,7H2,1H3