methyl (2Z)-2-methoxyimino-2-(2-methylphenyl)ethanimidate

Systemtic Name: methyl (2Z)-2-methoxyimino-2-(2-methylphenyl)ethanimidate Openeye Name: methyl (2Z)-2-methoxyimino-2-(o-tolyl)ethanimidate CAS Name: (2Z)-2-methoxyimino-2-(2-methylphenyl)ethanimidic acid methyl ester IUPAC Name: methyl (2Z)-2-methoxyimino-2-(2-methylphenyl)ethanimidate Traditional Name: (2Z)-2-methyloximino-2-(o-tolyl)acetimidic acid methyl ester Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NOC)C(=N)OC

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2/c1-8-6-4-5-7-9(8)10(13-15-3)11(12)14-2/h4-7,12H,1-3H3/b12-11?,13-10-