(1E)-1-[(4-methylsulfonylphenyl)methylidene]-N-phenylmethoxy-3,4-dihydronaphthalen-2-imine

Systemtic Name: (1E)-1-[(4-methylsulfonylphenyl)methylidene]-N-phenylmethoxy-3,4-dihydronaphthalen-2-imine Openeye Name: (1E)-N-benzyloxy-1-[(4-methylsulfonylphenyl)methylene]tetralin-2-imine CAS Name: (1E)-1-[(4-methylsulfonylphenyl)methylidene]-N-phenylmethoxy-3,4-dihydronaphthalen-2-imine IUPAC Name: (1E)-1-[(4-methylsulfonylphenyl)methylidene]-N-phenylmethoxy-3,4-dihydronaphthalen-2-imine Traditional Name: (Z)-benzoxy-[(1E)-1-(4-mesylbenzylidene)tetralin-2-ylidene]amine Formula: C25H23NO3S MolecularWeight: 417.52002

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C=C2C(=NOCC3=CC=CC=C3)CCC4=CC=CC=C42

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)/C=C\2/C(=N\OCC3=CC=CC=C3)/CCC4=CC=CC=C42

InChI

InChI=1S/C25H23NO3S/c1-30(27,28)22-14-11-19(12-15-22)17-24-23-10-6-5-9-21(23)13-16-25(24)26-29-18-20-7-3-2-4-8-20/h2-12,14-15,17H,13,16,18H2,1H3/b24-17+,26-25-