(2Z)-2-methoxyimino-N-methyl-2-[2-(3-methylbut-2-enoxy)phenyl]ethanamide

Systemtic Name: (2Z)-2-methoxyimino-N-methyl-2-[2-(3-methylbut-2-enoxy)phenyl]ethanamide Openeye Name: (2Z)-2-methoxyimino-N-methyl-2-[2-(3-methylbut-2-enoxy)phenyl]acetamide CAS Name: (2Z)-2-methoxyimino-N-methyl-2-[2-(3-methylbut-2-enoxy)phenyl]acetamide IUPAC Name: (2Z)-2-methoxyimino-N-methyl-2-[2-(3-methylbut-2-enoxy)phenyl]acetamide Traditional Name: (2Z)-N-methyl-2-[2-(3-methylbut-2-enoxy)phenyl]-2-methyloximino-acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=CCOC1=CC=CC=C1/C(=N/OC)/C(=O)NC)C

InChI

InChI=1S/C15H20N2O3/c1-11(2)9-10-20-13-8-6-5-7-12(13)14(17-19-4)15(18)16-3/h5-9H,10H2,1-4H3,(H,16,18)/b17-14-