(2Z)-2-[2-[(2Z)-3,7-dimethylocta-2,6-dienoxy]phenyl]-2-methoxyimino-N-methyl-ethanamide

Systemtic Name: (2Z)-2-[2-[(2Z)-3,7-dimethylocta-2,6-dienoxy]phenyl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2Z)-2-[2-[(2Z)-3,7-dimethylocta-2,6-dienoxy]phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2Z)-2-[2-[(2Z)-3,7-dimethylocta-2,6-dienoxy]phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2Z)-2-[2-[(2Z)-3,7-dimethylocta-2,6-dienoxy]phenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2Z)-2-[2-[(2Z)-3,7-dimethylocta-2,6-dienoxy]phenyl]-N-methyl-2-methyloximino-acetamide Formula: C20H28N2O3 MolecularWeight: 344.44792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC1=CC=CC=C1C(=NOC)C(=O)NC)C)C

Isomeric SMILES

CC(=CCC/C(=C\COC1=CC=CC=C1/C(=N/OC)/C(=O)NC)/C)C

InChI

InChI=1S/C20H28N2O3/c1-15(2)9-8-10-16(3)13-14-25-18-12-7-6-11-17(18)19(22-24-5)20(23)21-4/h6-7,9,11-13H,8,10,14H2,1-5H3,(H,21,23)/b16-13-,22-19-