(2Z)-2-methoxyimino-N-methyl-2-[3-methyl-2-[(5-phenylsulfanylpyridin-2-yl)oxymethyl]phenyl]ethanamide

Systemtic Name: (2Z)-2-methoxyimino-N-methyl-2-[3-methyl-2-[(5-phenylsulfanylpyridin-2-yl)oxymethyl]phenyl]ethanamide Openeye Name: (2Z)-2-methoxyimino-N-methyl-2-[3-methyl-2-[(5-phenylsulfanyl-2-pyridyl)oxymethyl]phenyl]acetamide CAS Name: (2Z)-2-methoxyimino-N-methyl-2-[3-methyl-2-[[5-(phenylthio)-2-pyridinyl]oxymethyl]phenyl]acetamide IUPAC Name: (2Z)-2-methoxyimino-N-methyl-2-[3-methyl-2-[(5-phenylsulfanylpyridin-2-yl)oxymethyl]phenyl]acetamide Traditional Name: (2Z)-N-methyl-2-methyloximino-2-[3-methyl-2-[[5-(phenylthio)-2-pyridyl]oxymethyl]phenyl]acetamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1COC2=NC=C(C=C2)SC3=CC=CC=C3)C(=NOC)C(=O)NC

Isomeric SMILES

CC1=CC=CC(=C1COC2=NC=C(C=C2)SC3=CC=CC=C3)/C(=N/OC)/C(=O)NC

InChI

InChI=1S/C23H23N3O3S/c1-16-8-7-11-19(22(26-28-3)23(27)24-2)20(16)15-29-21-13-12-18(14-25-21)30-17-9-5-4-6-10-17/h4-14H,15H2,1-3H3,(H,24,27)/b26-22-