ethyl (E,2Z)-4-[2-(3-methylbut-2-enoxy)phenyl]-2-methylsulfinyloxyimino-but-3-enoate

Systemtic Name: ethyl (E,2Z)-4-[2-(3-methylbut-2-enoxy)phenyl]-2-methylsulfinyloxyimino-but-3-enoate Openeye Name: ethyl (E,2Z)-4-[2-(3-methylbut-2-enoxy)phenyl]-2-methylsulfinyloxyimino-but-3-enoate CAS Name: (E,2Z)-4-[2-(3-methylbut-2-enoxy)phenyl]-2-methylsulfinyloxyimino-3-butenoic acid ethyl ester IUPAC Name: ethyl (E,2Z)-4-[2-(3-methylbut-2-enoxy)phenyl]-2-methylsulfinyloxyiminobut-3-enoate Traditional Name: (E,2Z)-4-[2-(3-methylbut-2-enoxy)phenyl]-2-methylsulfinyloximino-but-3-enoic acid ethyl ester Formula: C18H23NO5S MolecularWeight: 365.44392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOS(=O)C)C=CC1=CC=CC=C1OCC=C(C)C

Isomeric SMILES

CCOC(=O)/C(=N\OS(=O)C)/C=C/C1=CC=CC=C1OCC=C(C)C

InChI

InChI=1S/C18H23NO5S/c1-5-22-18(20)16(19-24-25(4)21)11-10-15-8-6-7-9-17(15)23-13-12-14(2)3/h6-12H,5,13H2,1-4H3/b11-10+,19-16-