ethyl N-(3-methylphenyl)ethanimidate

Systemtic Name: ethyl N-(3-methylphenyl)ethanimidate Openeye Name: ethyl N-(m-tolyl)ethanimidate CAS Name: N-(3-methylphenyl)ethanimidic acid ethyl ester IUPAC Name: ethyl N-(3-methylphenyl)ethanimidate Traditional Name: N-(m-tolyl)acetimidic acid ethyl ester Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC1=CC=CC(=C1)C)C

Isomeric SMILES

CCOC(=NC1=CC=CC(=C1)C)C

InChI

InChI=1S/C11H15NO/c1-4-13-10(3)12-11-7-5-6-9(2)8-11/h5-8H,4H2,1-3H3