(2Z)-2-methoxyimino-2-[2-[[2-(2-thiophen-2-ylcyclopropyl)phenoxy]methyl]phenyl]ethanamide

Systemtic Name: (2Z)-2-methoxyimino-2-[2-[[2-(2-thiophen-2-ylcyclopropyl)phenoxy]methyl]phenyl]ethanamide Openeye Name: (2Z)-2-methoxyimino-2-[2-[[2-[2-(2-thienyl)cyclopropyl]phenoxy]methyl]phenyl]acetamide CAS Name: (2Z)-2-methoxyimino-2-[2-[[2-(2-thiophen-2-ylcyclopropyl)phenoxy]methyl]phenyl]acetamide IUPAC Name: (2Z)-2-methoxyimino-2-[2-[[2-(2-thiophen-2-ylcyclopropyl)phenoxy]methyl]phenyl]acetamide Traditional Name: (2Z)-2-methyloximino-2-[2-[[2-[2-(2-thienyl)cyclopropyl]phenoxy]methyl]phenyl]acetamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=CC=C1COC2=CC=CC=C2C3CC3C4=CC=CS4)C(=O)N

Isomeric SMILES

CO/N=C(/C1=CC=CC=C1COC2=CC=CC=C2C3CC3C4=CC=CS4)\C(=O)N

InChI

InChI=1S/C23H22N2O3S/c1-27-25-22(23(24)26)16-8-3-2-7-15(16)14-28-20-10-5-4-9-17(20)18-13-19(18)21-11-6-12-29-21/h2-12,18-19H,13-14H2,1H3,(H2,24,26)/b25-22-