methyl (2Z)-2-[4,5-dimethyl-2-(6-phenoxypyridin-2-yl)oxy-cyclohexa-1,4-dien-1-yl]-2-methoxyimino-ethanoate

Systemtic Name: methyl (2Z)-2-[4,5-dimethyl-2-(6-phenoxypyridin-2-yl)oxy-cyclohexa-1,4-dien-1-yl]-2-methoxyimino-ethanoate Openeye Name: methyl (2Z)-2-[4,5-dimethyl-2-[(6-phenoxy-2-pyridyl)oxy]cyclohexa-1,4-dien-1-yl]-2-methoxyimino-acetate CAS Name: (2Z)-2-[4,5-dimethyl-2-[(6-phenoxy-2-pyridinyl)oxy]-1-cyclohexa-1,4-dienyl]-2-methoxyiminoacetic acid methyl ester IUPAC Name: methyl (2Z)-2-[4,5-dimethyl-2-(6-phenoxypyridin-2-yl)oxycyclohexa-1,4-dien-1-yl]-2-methoxyiminoacetate Traditional Name: (2Z)-2-[4,5-dimethyl-2-[(6-phenoxy-2-pyridyl)oxy]cyclohexa-1,4-dien-1-yl]-2-methyloximino-acetic acid methyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(=C(C1)C(=NOC)C(=O)OC)OC2=CC=CC(=N2)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(CC(=C(C1)/C(=N/OC)/C(=O)OC)OC2=CC=CC(=N2)OC3=CC=CC=C3)C

InChI

InChI=1S/C23H24N2O5/c1-15-13-18(22(25-28-4)23(26)27-3)19(14-16(15)2)30-21-12-8-11-20(24-21)29-17-9-6-5-7-10-17/h5-12H,13-14H2,1-4H3/b25-22-