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

Systemtic Name: (2E)-2-methoxyimino-N-methyl-2-[2-[[3-(2-thiophen-2-ylcyclopropyl)phenoxy]methyl]phenyl]ethanamide Openeye Name: (2E)-2-methoxyimino-N-methyl-2-[2-[[3-[2-(2-thienyl)cyclopropyl]phenoxy]methyl]phenyl]acetamide CAS Name: (2E)-2-methoxyimino-N-methyl-2-[2-[[3-(2-thiophen-2-ylcyclopropyl)phenoxy]methyl]phenyl]acetamide IUPAC Name: (2E)-2-methoxyimino-N-methyl-2-[2-[[3-(2-thiophen-2-ylcyclopropyl)phenoxy]methyl]phenyl]acetamide Traditional Name: (2E)-N-methyl-2-methyloximino-2-[2-[[3-[2-(2-thienyl)cyclopropyl]phenoxy]methyl]phenyl]acetamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NOC)C1=CC=CC=C1COC2=CC=CC(=C2)C3CC3C4=CC=CS4

Isomeric SMILES

CNC(=O)/C(=N/OC)/C1=CC=CC=C1COC2=CC=CC(=C2)C3CC3C4=CC=CS4

InChI

InChI=1S/C24H24N2O3S/c1-25-24(27)23(26-28-2)19-10-4-3-7-17(19)15-29-18-9-5-8-16(13-18)20-14-21(20)22-11-6-12-30-22/h3-13,20-21H,14-15H2,1-2H3,(H,25,27)/b26-23+