(2Z)-2-methoxyimino-N-methyl-2-[2-[(2,5,6-trimethylpyrimidin-4-yl)oxymethyl]phenyl]ethanamide

Systemtic Name: (2Z)-2-methoxyimino-N-methyl-2-[2-[(2,5,6-trimethylpyrimidin-4-yl)oxymethyl]phenyl]ethanamide Openeye Name: (2Z)-2-methoxyimino-N-methyl-2-[2-[(2,5,6-trimethylpyrimidin-4-yl)oxymethyl]phenyl]acetamide CAS Name: (2Z)-2-methoxyimino-N-methyl-2-[2-[(2,5,6-trimethyl-4-pyrimidinyl)oxymethyl]phenyl]acetamide IUPAC Name: (2Z)-2-methoxyimino-N-methyl-2-[2-[(2,5,6-trimethylpyrimidin-4-yl)oxymethyl]phenyl]acetamide Traditional Name: (2Z)-N-methyl-2-methyloximino-2-[2-[(2,5,6-trimethylpyrimidin-4-yl)oxymethyl]phenyl]acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1OCC2=CC=CC=C2C(=NOC)C(=O)NC)C)C

Isomeric SMILES

CC1=C(N=C(N=C1OCC2=CC=CC=C2/C(=N/OC)/C(=O)NC)C)C

InChI

InChI=1S/C18H22N4O3/c1-11-12(2)20-13(3)21-18(11)25-10-14-8-6-7-9-15(14)16(22-24-5)17(23)19-4/h6-9H,10H2,1-5H3,(H,19,23)/b22-16-