N-[4-(2,2-diphenylethenyl)-3-methyl-phenyl]-N-phenyl-5,6,7,8-tetrahydronaphthalen-1-amine

Systemtic Name: N-[4-(2,2-diphenylethenyl)-3-methyl-phenyl]-N-phenyl-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: N-[4-(2,2-diphenylvinyl)-3-methyl-phenyl]-N-phenyl-tetralin-5-amine CAS Name: N-[4-(2,2-diphenylethenyl)-3-methylphenyl]-N-phenyl-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: N-[4-(2,2-diphenylethenyl)-3-methylphenyl]-N-phenyl-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: [4-(2,2-diphenylvinyl)-3-methyl-phenyl]-phenyl-tetralin-5-yl-amine Formula: C37H33N MolecularWeight: 491.66462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C2=CC=CC=C2)C3=CC=CC4=C3CCCC4)C=C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C=CC(=C1)N(C2=CC=CC=C2)C3=CC=CC4=C3CCCC4)C=C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H33N/c1-28-26-34(25-24-32(28)27-36(30-14-5-2-6-15-30)31-16-7-3-8-17-31)38(33-20-9-4-10-21-33)37-23-13-19-29-18-11-12-22-35(29)37/h2-10,13-17,19-21,23-27H,11-12,18,22H2,1H3