[2-[[2-(2-thiophen-2-ylcyclopropyl)phenoxy]methyl]phenyl] (2E)-2-methoxyiminoethanoate

Systemtic Name: [2-[[2-(2-thiophen-2-ylcyclopropyl)phenoxy]methyl]phenyl] (2E)-2-methoxyiminoethanoate Openeye Name: [2-[[2-[2-(2-thienyl)cyclopropyl]phenoxy]methyl]phenyl] (2E)-2-methoxyiminoacetate CAS Name: (2E)-2-methoxyiminoacetic acid [2-[[2-(2-thiophen-2-ylcyclopropyl)phenoxy]methyl]phenyl] ester IUPAC Name: [2-[[2-(2-thiophen-2-ylcyclopropyl)phenoxy]methyl]phenyl] (2E)-2-methoxyiminoacetate Traditional Name: (2E)-2-methyloximinoacetic acid [2-[[2-[2-(2-thienyl)cyclopropyl]phenoxy]methyl]phenyl] ester Formula: C23H21NO4S MolecularWeight: 407.48214

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC(=O)OC1=CC=CC=C1COC2=CC=CC=C2C3CC3C4=CC=CS4

Isomeric SMILES

CO/N=C/C(=O)OC1=CC=CC=C1COC2=CC=CC=C2C3CC3C4=CC=CS4

InChI

InChI=1S/C23H21NO4S/c1-26-24-14-23(25)28-20-9-4-2-7-16(20)15-27-21-10-5-3-8-17(21)18-13-19(18)22-11-6-12-29-22/h2-12,14,18-19H,13,15H2,1H3/b24-14+