methyl (2Z)-2-[2-[[C-cyclopropyl-N-(4-ethoxyphenyl)carbonimidoyl]sulfanylmethyl]phenyl]-2-methoxyimino-ethanoate

Systemtic Name: methyl (2Z)-2-[2-[[C-cyclopropyl-N-(4-ethoxyphenyl)carbonimidoyl]sulfanylmethyl]phenyl]-2-methoxyimino-ethanoate Openeye Name: methyl (2Z)-2-[2-[[C-cyclopropyl-N-(4-ethoxyphenyl)carbonimidoyl]sulfanylmethyl]phenyl]-2-methoxyimino-acetate CAS Name: (2Z)-2-[2-[[[cyclopropyl-(4-ethoxyphenyl)iminomethyl]thio]methyl]phenyl]-2-methoxyiminoacetic acid methyl ester IUPAC Name: methyl (2Z)-2-[2-[[C-cyclopropyl-N-(4-ethoxyphenyl)carbonimidoyl]sulfanylmethyl]phenyl]-2-methoxyiminoacetate Traditional Name: (2Z)-2-[2-[[(C-cyclopropyl-N-p-phenetyl-carbonimidoyl)thio]methyl]phenyl]-2-methyloximino-acetic acid methyl ester Formula: C23H26N2O4S MolecularWeight: 426.52854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(C2CC2)SCC3=CC=CC=C3C(=NOC)C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(C2CC2)SCC3=CC=CC=C3/C(=N/OC)/C(=O)OC

InChI

InChI=1S/C23H26N2O4S/c1-4-29-19-13-11-18(12-14-19)24-22(16-9-10-16)30-15-17-7-5-6-8-20(17)21(25-28-3)23(26)27-2/h5-8,11-14,16H,4,9-10,15H2,1-3H3/b24-22?,25-21-