(NE)-2-methoxy-N-(phenylmethylidene)naphthalene-1-sulfinamide

Systemtic Name: (NE)-2-methoxy-N-(phenylmethylidene)naphthalene-1-sulfinamide Openeye Name: (NE)-N-benzylidene-2-methoxy-naphthalene-1-sulfinamide CAS Name: (NE)-2-methoxy-N-(phenylmethylene)-1-naphthalenesulfinamide IUPAC Name: (NE)-N-benzylidene-2-methoxynaphthalene-1-sulfinamide Traditional Name: (NE)-N-benzal-2-methoxy-naphthalene-1-sulfinamide Formula: C18H15NO2S MolecularWeight: 309.3822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)S(=O)N=CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)[S@](=O)/N=C/C3=CC=CC=C3

InChI

InChI=1S/C18H15NO2S/c1-21-17-12-11-15-9-5-6-10-16(15)18(17)22(20)19-13-14-7-3-2-4-8-14/h2-13H,1H3/b19-13+/t22-/m0/s1