N-(1-naphthalen-1-ylethyl)-7-(1-naphthalen-1-ylethylimino)cyclohepta-1,3,5-trien-1-amine

Systemtic Name: N-(1-naphthalen-1-ylethyl)-7-(1-naphthalen-1-ylethylimino)cyclohepta-1,3,5-trien-1-amine Openeye Name: N-[1-(1-naphthyl)ethyl]-7-[1-(1-naphthyl)ethylimino]cyclohepta-1,3,5-trien-1-amine CAS Name: N-[1-(1-naphthalenyl)ethyl]-7-[1-(1-naphthalenyl)ethylimino]-1-cyclohepta-1,3,5-trienamine IUPAC Name: N-(1-naphthalen-1-ylethyl)-7-(1-naphthalen-1-ylethylimino)cyclohepta-1,3,5-trien-1-amine Traditional Name: 1-(1-naphthyl)ethyl-[7-[1-(1-naphthyl)ethylimino]cyclohepta-1,3,5-trien-1-yl]amine Formula: C31H28N2 MolecularWeight: 428.56742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3=CC=CC=CC3=NC(C)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC3=CC=CC=CC3=NC(C)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H28N2/c1-22(26-18-10-14-24-12-6-8-16-28(24)26)32-30-20-4-3-5-21-31(30)33-23(2)27-19-11-15-25-13-7-9-17-29(25)27/h3-23H,1-2H3,(H,32,33)