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

Systemtic Name: methyl (2E)-2-methoxyimino-2-[2-[[3-(2-thiophen-2-ylcyclopropyl)phenoxy]methyl]phenyl]ethanoate Openeye Name: methyl (2E)-2-methoxyimino-2-[2-[[3-[2-(2-thienyl)cyclopropyl]phenoxy]methyl]phenyl]acetate CAS Name: (2E)-2-methoxyimino-2-[2-[[3-(2-thiophen-2-ylcyclopropyl)phenoxy]methyl]phenyl]acetic acid methyl ester IUPAC Name: methyl (2E)-2-methoxyimino-2-[2-[[3-(2-thiophen-2-ylcyclopropyl)phenoxy]methyl]phenyl]acetate Traditional Name: (2E)-2-methyloximino-2-[2-[[3-[2-(2-thienyl)cyclopropyl]phenoxy]methyl]phenyl]acetic acid methyl ester Formula: C24H23NO4S MolecularWeight: 421.50872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO4S/c1-27-24(26)23(25-28-2)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/b25-23+