(E,2R)-N-methoxy-4-phenyl-2-(phenylsulfonyl)but-3-en-1-imine

Systemtic Name: (E,2R)-N-methoxy-4-phenyl-2-(phenylsulfonyl)but-3-en-1-imine Openeye Name: (E,2R)-2-(benzenesulfonyl)-N-methoxy-4-phenyl-but-3-en-1-imine CAS Name: (E,2R)-2-(benzenesulfonyl)-N-methoxy-4-phenyl-3-buten-1-imine IUPAC Name: (E,2R)-2-(benzenesulfonyl)-N-methoxy-4-phenylbut-3-en-1-imine Traditional Name: (E)-[(E,2R)-2-besyl-4-phenyl-but-3-enylidene]-methoxy-amine Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC(C=CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CO/N=C/[C@@H](/C=C/C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17NO3S/c1-21-18-14-17(13-12-15-8-4-2-5-9-15)22(19,20)16-10-6-3-7-11-16/h2-14,17H,1H3/b13-12+,18-14+/t17-/m1/s1