1-[2-(2-methyl-1H-inden-1-yl)naphthalen-1-yl]-N-phenyl-methanimine

Systemtic Name: 1-[2-(2-methyl-1H-inden-1-yl)naphthalen-1-yl]-N-phenyl-methanimine Openeye Name: 1-[2-(2-methyl-1H-inden-1-yl)-1-naphthyl]-N-phenyl-methanimine CAS Name: 1-[2-(2-methyl-1H-inden-1-yl)-1-naphthalenyl]-N-phenylmethanimine IUPAC Name: 1-[2-(2-methyl-1H-inden-1-yl)naphthalen-1-yl]-N-phenylmethanimine Traditional Name: [2-(2-methyl-1H-inden-1-yl)-1-naphthyl]methylene-phenyl-amine Formula: C27H21N MolecularWeight: 359.46234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C1C3=C(C4=CC=CC=C4C=C3)C=NC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=CC=CC=C2C1C3=C(C4=CC=CC=C4C=C3)C=NC5=CC=CC=C5

InChI

InChI=1S/C27H21N/c1-19-17-21-10-6-8-14-24(21)27(19)25-16-15-20-9-5-7-13-23(20)26(25)18-28-22-11-3-2-4-12-22/h2-18,27H,1H3