(2Z)-2-(phenoxymethoxyimino)-1-(4-phenylsulfanylphenyl)propan-1-one

Systemtic Name: (2Z)-2-(phenoxymethoxyimino)-1-(4-phenylsulfanylphenyl)propan-1-one Openeye Name: (2Z)-2-(phenoxymethoxyimino)-1-(4-phenylsulfanylphenyl)propan-1-one CAS Name: (2Z)-2-(phenoxymethoxyimino)-1-[4-(phenylthio)phenyl]-1-propanone IUPAC Name: (2Z)-2-(phenoxymethoxyimino)-1-(4-phenylsulfanylphenyl)propan-1-one Traditional Name: (2Z)-2-(phenoxymethyloximino)-1-[4-(phenylthio)phenyl]propan-1-one Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCOC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)SC3=CC=CC=C3

Isomeric SMILES

C/C(=N/OCOC1=CC=CC=C1)/C(=O)C2=CC=C(C=C2)SC3=CC=CC=C3

InChI

InChI=1S/C22H19NO3S/c1-17(23-26-16-25-19-8-4-2-5-9-19)22(24)18-12-14-21(15-13-18)27-20-10-6-3-7-11-20/h2-15H,16H2,1H3/b23-17-