(2-methylphenyl) (2E)-2-methoxyimino-2-(2-methylphenoxy)ethanoate

Systemtic Name: (2-methylphenyl) (2E)-2-methoxyimino-2-(2-methylphenoxy)ethanoate Openeye Name: o-tolyl (2E)-2-methoxyimino-2-(2-methylphenoxy)acetate CAS Name: (2E)-2-methoxyimino-2-(2-methylphenoxy)acetic acid (2-methylphenyl) ester IUPAC Name: (2-methylphenyl) (2E)-2-methoxyimino-2-(2-methylphenoxy)acetate Traditional Name: (2E)-2-methyloximino-2-(2-methylphenoxy)acetic acid o-tolyl ester Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=NOC)C(=O)OC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC=C1O/C(=N/OC)/C(=O)OC2=CC=CC=C2C

InChI

InChI=1S/C17H17NO4/c1-12-8-4-6-10-14(12)21-16(18-20-3)17(19)22-15-11-7-5-9-13(15)2/h4-11H,1-3H3/b18-16+