methyl (2E)-2-methoxyimino-2-[2-(3-methylphenoxy)phenyl]ethanoate

Systemtic Name: methyl (2E)-2-methoxyimino-2-[2-(3-methylphenoxy)phenyl]ethanoate Openeye Name: methyl (2E)-2-methoxyimino-2-[2-(3-methylphenoxy)phenyl]acetate CAS Name: (2E)-2-methoxyimino-2-[2-(3-methylphenoxy)phenyl]acetic acid methyl ester IUPAC Name: methyl (2E)-2-methoxyimino-2-[2-(3-methylphenoxy)phenyl]acetate Traditional Name: (2E)-2-methyloximino-2-[2-(3-methylphenoxy)phenyl]acetic acid methyl ester Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=CC=C2C(=NOC)C(=O)OC

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=CC=C2/C(=N\OC)/C(=O)OC

InChI

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