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

Systemtic Name: (2E)-2-methoxyimino-N-methyl-2-[2-[(2-prop-2-enylphenoxy)methyl]phenyl]ethanamide Openeye Name: (2E)-2-[2-[(2-allylphenoxy)methyl]phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2E)-2-methoxyimino-N-methyl-2-[2-[(2-prop-2-enylphenoxy)methyl]phenyl]acetamide IUPAC Name: (2E)-2-methoxyimino-N-methyl-2-[2-[(2-prop-2-enylphenoxy)methyl]phenyl]acetamide Traditional Name: (2E)-2-[2-[(2-allylphenoxy)methyl]phenyl]-N-methyl-2-methyloximino-acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NOC)C1=CC=CC=C1COC2=CC=CC=C2CC=C

Isomeric SMILES

CNC(=O)/C(=N/OC)/C1=CC=CC=C1COC2=CC=CC=C2CC=C

InChI

InChI=1S/C20H22N2O3/c1-4-9-15-10-6-8-13-18(15)25-14-16-11-5-7-12-17(16)19(22-24-3)20(23)21-2/h4-8,10-13H,1,9,14H2,2-3H3,(H,21,23)/b22-19+