(2E)-2-methoxyimino-N-methyl-2-[2-[3-(phenylsulfanylmethyl)phenoxy]phenyl]ethanamide

Systemtic Name: (2E)-2-methoxyimino-N-methyl-2-[2-[3-(phenylsulfanylmethyl)phenoxy]phenyl]ethanamide Openeye Name: (2E)-2-methoxyimino-N-methyl-2-[2-[3-(phenylsulfanylmethyl)phenoxy]phenyl]acetamide CAS Name: (2E)-2-methoxyimino-N-methyl-2-[2-[3-[(phenylthio)methyl]phenoxy]phenyl]acetamide IUPAC Name: (2E)-2-methoxyimino-N-methyl-2-[2-[3-(phenylsulfanylmethyl)phenoxy]phenyl]acetamide Traditional Name: (2E)-N-methyl-2-methyloximino-2-[2-[3-[(phenylthio)methyl]phenoxy]phenyl]acetamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NOC)C1=CC=CC=C1OC2=CC=CC(=C2)CSC3=CC=CC=C3

Isomeric SMILES

CNC(=O)/C(=N/OC)/C1=CC=CC=C1OC2=CC=CC(=C2)CSC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3S/c1-24-23(26)22(25-27-2)20-13-6-7-14-21(20)28-18-10-8-9-17(15-18)16-29-19-11-4-3-5-12-19/h3-15H,16H2,1-2H3,(H,24,26)/b25-22+