(2Z)-2-methoxyimino-N-methyl-2-[2-(2,3,4-trimethylphenoxy)phenyl]ethanamide

Systemtic Name: (2Z)-2-methoxyimino-N-methyl-2-[2-(2,3,4-trimethylphenoxy)phenyl]ethanamide Openeye Name: (2Z)-2-methoxyimino-N-methyl-2-[2-(2,3,4-trimethylphenoxy)phenyl]acetamide CAS Name: (2Z)-2-methoxyimino-N-methyl-2-[2-(2,3,4-trimethylphenoxy)phenyl]acetamide IUPAC Name: (2Z)-2-methoxyimino-N-methyl-2-[2-(2,3,4-trimethylphenoxy)phenyl]acetamide Traditional Name: (2Z)-N-methyl-2-methyloximino-2-[2-(2,3,4-trimethylphenoxy)phenyl]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)OC2=CC=CC=C2C(=NOC)C(=O)NC)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-12-10-11-16(14(3)13(12)2)24-17-9-7-6-8-15(17)18(21-23-5)19(22)20-4/h6-11H,1-5H3,(H,20,22)/b21-18-