N-[4-[2-[4-(naphthalen-2-ylamino)phenoxy]pent-3-yn-2-yl]phenyl]naphthalen-2-amine

Systemtic Name: N-[4-[2-[4-(naphthalen-2-ylamino)phenoxy]pent-3-yn-2-yl]phenyl]naphthalen-2-amine Openeye Name: N-[4-[1-methyl-1-[4-(2-naphthylamino)phenoxy]but-2-ynyl]phenyl]naphthalen-2-amine CAS Name: N-[4-[2-[4-(2-naphthalenylamino)phenoxy]pent-3-yn-2-yl]phenyl]-2-naphthalenamine IUPAC Name: N-[4-[2-[4-(naphthalen-2-ylamino)phenoxy]pent-3-yn-2-yl]phenyl]naphthalen-2-amine Traditional Name: [4-[1-methyl-1-[4-(2-naphthylamino)phenoxy]but-2-ynyl]phenyl]-(2-naphthyl)amine Formula: C37H30N2O MolecularWeight: 518.6469

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC#CC(C)(C1=CC=C(C=C1)NC2=CC3=CC=CC=C3C=C2)OC4=CC=C(C=C4)NC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC#CC(C)(C1=CC=C(C=C1)NC2=CC3=CC=CC=C3C=C2)OC4=CC=C(C=C4)NC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C37H30N2O/c1-3-24-37(2,31-14-18-32(19-15-31)38-34-16-12-27-8-4-6-10-29(27)25-34)40-36-22-20-33(21-23-36)39-35-17-13-28-9-5-7-11-30(28)26-35/h4-23,25-26,38-39H,1-2H3