1-[6-(C-methyl-N-naphthalen-1-yl-carbonimidoyl)pyridin-2-yl]-N-naphthalen-1-yl-ethanimine

Systemtic Name: 1-[6-(C-methyl-N-naphthalen-1-yl-carbonimidoyl)pyridin-2-yl]-N-naphthalen-1-yl-ethanimine Openeye Name: 1-[6-[C-methyl-N-(1-naphthyl)carbonimidoyl]-2-pyridyl]-N-(1-naphthyl)ethanimine CAS Name: N-(1-naphthalenyl)-1-[6-[1-(1-naphthalenylimino)ethyl]-2-pyridinyl]ethanimine IUPAC Name: 1-[6-(C-methyl-N-naphthalen-1-ylcarbonimidoyl)pyridin-2-yl]-N-naphthalen-1-ylethanimine Traditional Name: 1-[6-[C-methyl-N-(1-naphthyl)carbonimidoyl]-2-pyridyl]ethylidene-(1-naphthyl)amine Formula: C29H23N3 MolecularWeight: 413.51302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC2=CC=CC=C21)C3=NC(=CC=C3)C(=NC4=CC=CC5=CC=CC=C54)C

Isomeric SMILES

CC(=NC1=CC=CC2=CC=CC=C21)C3=NC(=CC=C3)C(=NC4=CC=CC5=CC=CC=C54)C

InChI

InChI=1S/C29H23N3/c1-20(30-28-18-7-12-22-10-3-5-14-24(22)28)26-16-9-17-27(32-26)21(2)31-29-19-8-13-23-11-4-6-15-25(23)29/h3-19H,1-2H3