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

Systemtic Name: (2Z)-2-hydroxyimino-N-methyl-2-[2-(4-methylphenoxy)phenyl]ethanamide Openeye Name: (2Z)-2-hydroxyimino-N-methyl-2-[2-(4-methylphenoxy)phenyl]acetamide CAS Name: (2Z)-2-hydroxyimino-N-methyl-2-[2-(4-methylphenoxy)phenyl]acetamide IUPAC Name: (2Z)-2-hydroxyimino-N-methyl-2-[2-(4-methylphenoxy)phenyl]acetamide Traditional Name: (2Z)-2-hydroximino-N-methyl-2-[2-(4-methylphenoxy)phenyl]acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2C(=NO)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2/C(=N/O)/C(=O)NC

InChI

InChI=1S/C16H16N2O3/c1-11-7-9-12(10-8-11)21-14-6-4-3-5-13(14)15(18-20)16(19)17-2/h3-10,20H,1-2H3,(H,17,19)/b18-15-