(2E)-2-methoxyimino-N-methyl-2-[2-(3-prop-2-enoxyphenoxy)phenyl]ethanamide

Systemtic Name: (2E)-2-methoxyimino-N-methyl-2-[2-(3-prop-2-enoxyphenoxy)phenyl]ethanamide Openeye Name: (2E)-2-[2-(3-allyloxyphenoxy)phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2E)-2-methoxyimino-N-methyl-2-[2-(3-prop-2-enoxyphenoxy)phenyl]acetamide IUPAC Name: (2E)-2-methoxyimino-N-methyl-2-[2-(3-prop-2-enoxyphenoxy)phenyl]acetamide Traditional Name: (2E)-2-[2-(3-allyloxyphenoxy)phenyl]-N-methyl-2-methyloximino-acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NOC)C1=CC=CC=C1OC2=CC(=CC=C2)OCC=C

Isomeric SMILES

CNC(=O)/C(=N/OC)/C1=CC=CC=C1OC2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C19H20N2O4/c1-4-12-24-14-8-7-9-15(13-14)25-17-11-6-5-10-16(17)18(21-23-3)19(22)20-2/h4-11,13H,1,12H2,2-3H3,(H,20,22)/b21-18+