N-[(Z)-1,3-diphenyl-1-(phenylsulfonyl)prop-1-en-2-yl]-4-methyl-aniline

Systemtic Name: N-[(Z)-1,3-diphenyl-1-(phenylsulfonyl)prop-1-en-2-yl]-4-methyl-aniline Openeye Name: N-[(Z)-2-(benzenesulfonyl)-1-benzyl-2-phenyl-vinyl]-4-methyl-aniline CAS Name: N-[(Z)-1-(benzenesulfonyl)-1,3-diphenylprop-1-en-2-yl]-4-methylaniline IUPAC Name: N-[(Z)-1-(benzenesulfonyl)-1,3-diphenylprop-1-en-2-yl]-4-methylaniline Traditional Name: [(Z)-1-benzyl-2-besyl-2-phenyl-vinyl]-(p-tolyl)amine Formula: C28H25NO2S MolecularWeight: 439.5686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=C(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=C(/C2=CC=CC=C2)\S(=O)(=O)C3=CC=CC=C3)/CC4=CC=CC=C4

InChI

InChI=1S/C28H25NO2S/c1-22-17-19-25(20-18-22)29-27(21-23-11-5-2-6-12-23)28(24-13-7-3-8-14-24)32(30,31)26-15-9-4-10-16-26/h2-20,29H,21H2,1H3/b28-27-