(2E)-2-methoxyimino-N-methyl-2-[2-[(4-prop-2-ynoxyphenoxy)methyl]phenyl]ethanamide

Systemtic Name: (2E)-2-methoxyimino-N-methyl-2-[2-[(4-prop-2-ynoxyphenoxy)methyl]phenyl]ethanamide Openeye Name: (2E)-2-methoxyimino-N-methyl-2-[2-[(4-prop-2-ynoxyphenoxy)methyl]phenyl]acetamide CAS Name: (2E)-2-methoxyimino-N-methyl-2-[2-[(4-prop-2-ynoxyphenoxy)methyl]phenyl]acetamide IUPAC Name: (2E)-2-methoxyimino-N-methyl-2-[2-[(4-prop-2-ynoxyphenoxy)methyl]phenyl]acetamide Traditional Name: (2E)-N-methyl-2-methyloximino-2-[2-[(4-propargyloxyphenoxy)methyl]phenyl]acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NOC)C1=CC=CC=C1COC2=CC=C(C=C2)OCC#C

Isomeric SMILES

CNC(=O)/C(=N/OC)/C1=CC=CC=C1COC2=CC=C(C=C2)OCC#C

InChI

InChI=1S/C20H20N2O4/c1-4-13-25-16-9-11-17(12-10-16)26-14-15-7-5-6-8-18(15)19(22-24-3)20(23)21-2/h1,5-12H,13-14H2,2-3H3,(H,21,23)/b22-19+