(2Z)-2-[2-[4-fluoranyl-3-(4-methylphenyl)phenoxy]phenyl]-2-methoxyimino-N-methyl-ethanamide

Systemtic Name: (2Z)-2-[2-[4-fluoranyl-3-(4-methylphenyl)phenoxy]phenyl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2Z)-2-[2-[4-fluoro-3-(p-tolyl)phenoxy]phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2Z)-2-[2-[4-fluoro-3-(4-methylphenyl)phenoxy]phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2Z)-2-[2-[4-fluoro-3-(4-methylphenyl)phenoxy]phenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2Z)-2-[2-[4-fluoro-3-(p-tolyl)phenoxy]phenyl]-N-methyl-2-methyloximino-acetamide Formula: C23H21FN2O3 MolecularWeight: 392.422843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=CC(=C2)OC3=CC=CC=C3C(=NOC)C(=O)NC)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=CC(=C2)OC3=CC=CC=C3/C(=N/OC)/C(=O)NC)F

InChI

InChI=1S/C23H21FN2O3/c1-15-8-10-16(11-9-15)19-14-17(12-13-20(19)24)29-21-7-5-4-6-18(21)22(26-28-3)23(27)25-2/h4-14H,1-3H3,(H,25,27)/b26-22-