(Z)-N-(phenylmethyl)-1-(phenylsulfinyl)prop-1-en-2-amine

Systemtic Name: (Z)-N-(phenylmethyl)-1-(phenylsulfinyl)prop-1-en-2-amine Openeye Name: (Z)-1-(benzenesulfinyl)-N-benzyl-prop-1-en-2-amine CAS Name: (Z)-1-(benzenesulfinyl)-N-(phenylmethyl)-1-propen-2-amine IUPAC Name: (Z)-1-(benzenesulfinyl)-N-benzylprop-1-en-2-amine Traditional Name: [(Z)-2-(benzenesulfinyl)-1-methyl-vinyl]-benzyl-amine Formula: C16H17NOS MolecularWeight: 271.37728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CS(=O)C1=CC=CC=C1)NCC2=CC=CC=C2

Isomeric SMILES

C/C(=C/S(=O)C1=CC=CC=C1)/NCC2=CC=CC=C2

InChI

InChI=1S/C16H17NOS/c1-14(17-12-15-8-4-2-5-9-15)13-19(18)16-10-6-3-7-11-16/h2-11,13,17H,12H2,1H3/b14-13-