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

Systemtic Name: N-(1H-inden-1-yl)-1-[6-[N-(1H-inden-1-yl)-C-methyl-carbonimidoyl]pyridin-2-yl]ethanimine Openeye Name: N-(1H-inden-1-yl)-1-[6-[N-(1H-inden-1-yl)-C-methyl-carbonimidoyl]-2-pyridyl]ethanimine CAS Name: N-(1H-inden-1-yl)-1-[6-[1-(1H-inden-1-ylimino)ethyl]-2-pyridinyl]ethanimine IUPAC Name: N-(1H-inden-1-yl)-1-[6-[N-(1H-inden-1-yl)-C-methylcarbonimidoyl]pyridin-2-yl]ethanimine Traditional Name: 1H-inden-1-yl-[1-[6-[N-(1H-inden-1-yl)-C-methyl-carbonimidoyl]-2-pyridyl]ethylidene]amine Formula: C27H23N3 MolecularWeight: 389.49162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1C=CC2=CC=CC=C12)C3=NC(=CC=C3)C(=NC4C=CC5=CC=CC=C45)C

Isomeric SMILES

CC(=NC1C=CC2=CC=CC=C12)C3=NC(=CC=C3)C(=NC4C=CC5=CC=CC=C45)C

InChI

InChI=1S/C27H23N3/c1-18(28-26-16-14-20-8-3-5-10-22(20)26)24-12-7-13-25(30-24)19(2)29-27-17-15-21-9-4-6-11-23(21)27/h3-17,26-27H,1-2H3