(2Z)-2-methoxyimino-N-methyl-2-[2-[(4-methylphenoxy)methyl]phenyl]ethanamide

Systemtic Name: (2Z)-2-methoxyimino-N-methyl-2-[2-[(4-methylphenoxy)methyl]phenyl]ethanamide Openeye Name: (2Z)-2-methoxyimino-N-methyl-2-[2-[(4-methylphenoxy)methyl]phenyl]acetamide CAS Name: (2Z)-2-methoxyimino-N-methyl-2-[2-[(4-methylphenoxy)methyl]phenyl]acetamide IUPAC Name: (2Z)-2-methoxyimino-N-methyl-2-[2-[(4-methylphenoxy)methyl]phenyl]acetamide Traditional Name: (2Z)-N-methyl-2-methyloximino-2-[2-[(4-methylphenoxy)methyl]phenyl]acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CC=CC=C2C(=NOC)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CC=CC=C2/C(=N/OC)/C(=O)NC

InChI

InChI=1S/C18H20N2O3/c1-13-8-10-15(11-9-13)23-12-14-6-4-5-7-16(14)17(20-22-3)18(21)19-2/h4-11H,12H2,1-3H3,(H,19,21)/b20-17-