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

Systemtic Name: (2E)-2-methoxyimino-N-methyl-2-[2-[(5-phenylsulfanylpyridin-2-yl)oxymethyl]phenyl]ethanamide Openeye Name: (2E)-2-methoxyimino-N-methyl-2-[2-[(5-phenylsulfanyl-2-pyridyl)oxymethyl]phenyl]acetamide CAS Name: (2E)-2-methoxyimino-N-methyl-2-[2-[[5-(phenylthio)-2-pyridinyl]oxymethyl]phenyl]acetamide IUPAC Name: (2E)-2-methoxyimino-N-methyl-2-[2-[(5-phenylsulfanylpyridin-2-yl)oxymethyl]phenyl]acetamide Traditional Name: (2E)-N-methyl-2-methyloximino-2-[2-[[5-(phenylthio)-2-pyridyl]oxymethyl]phenyl]acetamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NOC)C1=CC=CC=C1COC2=NC=C(C=C2)SC3=CC=CC=C3

Isomeric SMILES

CNC(=O)/C(=N/OC)/C1=CC=CC=C1COC2=NC=C(C=C2)SC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3S/c1-23-22(26)21(25-27-2)19-11-7-6-8-16(19)15-28-20-13-12-18(14-24-20)29-17-9-4-3-5-10-17/h3-14H,15H2,1-2H3,(H,23,26)/b25-21+