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

Systemtic Name: (1Z)-N-ethoxy-1-[(4-methylsulfonylphenyl)methylidene]-3,4-dihydronaphthalen-2-imine Openeye Name: (1Z)-N-ethoxy-1-[(4-methylsulfonylphenyl)methylene]tetralin-2-imine CAS Name: (1Z)-N-ethoxy-1-[(4-methylsulfonylphenyl)methylidene]-3,4-dihydronaphthalen-2-imine IUPAC Name: (1Z)-N-ethoxy-1-[(4-methylsulfonylphenyl)methylidene]-3,4-dihydronaphthalen-2-imine Traditional Name: (E)-ethoxy-[(1Z)-1-(4-mesylbenzylidene)tetralin-2-ylidene]amine Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3S/c1-3-24-21-20-13-10-16-6-4-5-7-18(16)19(20)14-15-8-11-17(12-9-15)25(2,22)23/h4-9,11-12,14H,3,10,13H2,1-2H3/b19-14-,21-20+