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

Systemtic Name: (2Z)-2-[4,5-dimethyl-2-(6-phenoxypyridin-2-yl)oxy-cyclohexa-1,4-dien-1-yl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2Z)-2-[4,5-dimethyl-2-[(6-phenoxy-2-pyridyl)oxy]cyclohexa-1,4-dien-1-yl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2Z)-2-[4,5-dimethyl-2-[(6-phenoxy-2-pyridinyl)oxy]-1-cyclohexa-1,4-dienyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2Z)-2-[4,5-dimethyl-2-(6-phenoxypyridin-2-yl)oxycyclohexa-1,4-dien-1-yl]-2-methoxyimino-N-methylacetamide Traditional Name: (2Z)-2-[4,5-dimethyl-2-[(6-phenoxy-2-pyridyl)oxy]cyclohexa-1,4-dien-1-yl]-N-methyl-2-methyloximino-acetamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4/c1-15-13-18(22(26-28-4)23(27)24-3)19(14-16(15)2)30-21-12-8-11-20(25-21)29-17-9-6-5-7-10-17/h5-12H,13-14H2,1-4H3,(H,24,27)/b26-22-