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

Systemtic Name: methyl (2E)-2-methoxyimino-2-[2-[[2-(2-thiophen-2-ylcyclopropyl)phenoxy]methyl]phenyl]ethanoate Openeye Name: methyl (2E)-2-methoxyimino-2-[2-[[2-[2-(2-thienyl)cyclopropyl]phenoxy]methyl]phenyl]acetate CAS Name: (2E)-2-methoxyimino-2-[2-[[2-(2-thiophen-2-ylcyclopropyl)phenoxy]methyl]phenyl]acetic acid methyl ester IUPAC Name: methyl (2E)-2-methoxyimino-2-[2-[[2-(2-thiophen-2-ylcyclopropyl)phenoxy]methyl]phenyl]acetate Traditional Name: (2E)-2-methyloximino-2-[2-[[2-[2-(2-thienyl)cyclopropyl]phenoxy]methyl]phenyl]acetic acid methyl ester Formula: C24H23NO4S MolecularWeight: 421.50872

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NOC)C1=CC=CC=C1COC2=CC=CC=C2C3CC3C4=CC=CS4

Isomeric SMILES

COC(=O)/C(=N/OC)/C1=CC=CC=C1COC2=CC=CC=C2C3CC3C4=CC=CS4

InChI

InChI=1S/C24H23NO4S/c1-27-24(26)23(25-28-2)17-9-4-3-8-16(17)15-29-21-11-6-5-10-18(21)19-14-20(19)22-12-7-13-30-22/h3-13,19-20H,14-15H2,1-2H3/b25-23+