(1Z)-N-methoxy-1-[(4-methylsulfonylphenyl)methylidene]-3,4-dihydronaphthalen-2-imine

Systemtic Name: (1Z)-N-methoxy-1-[(4-methylsulfonylphenyl)methylidene]-3,4-dihydronaphthalen-2-imine Openeye Name: (1Z)-N-methoxy-1-[(4-methylsulfonylphenyl)methylene]tetralin-2-imine CAS Name: (1Z)-N-methoxy-1-[(4-methylsulfonylphenyl)methylidene]-3,4-dihydronaphthalen-2-imine IUPAC Name: (1Z)-N-methoxy-1-[(4-methylsulfonylphenyl)methylidene]-3,4-dihydronaphthalen-2-imine Traditional Name: (E)-[(1Z)-1-(4-mesylbenzylidene)tetralin-2-ylidene]-methoxy-amine Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CCC2=CC=CC=C2C1=CC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CO/N=C/1\CCC2=CC=CC=C2\C1=C\C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C19H19NO3S/c1-23-20-19-12-9-15-5-3-4-6-17(15)18(19)13-14-7-10-16(11-8-14)24(2,21)22/h3-8,10-11,13H,9,12H2,1-2H3/b18-13-,20-19+