(Z)-N-(phenylmethyl)-2-(phenylsulfinyl)ethenamine

Systemtic Name: (Z)-N-(phenylmethyl)-2-(phenylsulfinyl)ethenamine Openeye Name: (Z)-2-(benzenesulfinyl)-N-benzyl-ethenamine CAS Name: (Z)-2-(benzenesulfinyl)-N-(phenylmethyl)ethenamine IUPAC Name: (Z)-2-(benzenesulfinyl)-N-benzylethenamine Traditional Name: [(Z)-2-(benzenesulfinyl)vinyl]-benzyl-amine Formula: C15H15NOS MolecularWeight: 257.3507

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC=CS(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CN/C=C\S(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H15NOS/c17-18(15-9-5-2-6-10-15)12-11-16-13-14-7-3-1-4-8-14/h1-12,16H,13H2/b12-11-