methyl (2E)-2-[4,5-dimethyl-2-[(2-methylphenoxy)methyl]cyclohexa-1,4-dien-1-yl]-2-methoxyimino-ethanoate

Systemtic Name: methyl (2E)-2-[4,5-dimethyl-2-[(2-methylphenoxy)methyl]cyclohexa-1,4-dien-1-yl]-2-methoxyimino-ethanoate Openeye Name: methyl (2E)-2-[4,5-dimethyl-2-[(2-methylphenoxy)methyl]cyclohexa-1,4-dien-1-yl]-2-methoxyimino-acetate CAS Name: (2E)-2-[4,5-dimethyl-2-[(2-methylphenoxy)methyl]-1-cyclohexa-1,4-dienyl]-2-methoxyiminoacetic acid methyl ester IUPAC Name: methyl (2E)-2-[4,5-dimethyl-2-[(2-methylphenoxy)methyl]cyclohexa-1,4-dien-1-yl]-2-methoxyiminoacetate Traditional Name: (2E)-2-[4,5-dimethyl-2-[(2-methylphenoxy)methyl]cyclohexa-1,4-dien-1-yl]-2-methyloximino-acetic acid methyl ester Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(=C(C1)COC2=CC=CC=C2C)C(=NOC)C(=O)OC)C

Isomeric SMILES

CC1=C(CC(=C(C1)COC2=CC=CC=C2C)/C(=N\OC)/C(=O)OC)C

InChI

InChI=1S/C20H25NO4/c1-13-8-6-7-9-18(13)25-12-16-10-14(2)15(3)11-17(16)19(21-24-5)20(22)23-4/h6-9H,10-12H2,1-5H3/b21-19+