methyl (1E)-N-methoxy-2-phenyl-ethanimidate

Systemtic Name: methyl (1E)-N-methoxy-2-phenyl-ethanimidate Openeye Name: methyl (1E)-N-methoxy-2-phenyl-ethanimidate CAS Name: (1E)-N-methoxy-2-phenylethanimidic acid methyl ester IUPAC Name: methyl (1E)-N-methoxy-2-phenylethanimidate Traditional Name: (1E)-N-methoxy-2-phenyl-acetimidic acid methyl ester Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NOC)CC1=CC=CC=C1

Isomeric SMILES

CO/C(=N/OC)/CC1=CC=CC=C1

InChI

InChI=1S/C10H13NO2/c1-12-10(11-13-2)8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3/b11-10+