N-(4-methylphenyl)-1-[3-[3-[(4-methylphenyl)iminomethyl]azulen-1-yl]azulen-1-yl]methanimine

Systemtic Name: N-(4-methylphenyl)-1-[3-[3-[(4-methylphenyl)iminomethyl]azulen-1-yl]azulen-1-yl]methanimine Openeye Name: N-(p-tolyl)-1-[3-[3-(p-tolyliminomethyl)azulen-1-yl]azulen-1-yl]methanimine CAS Name: N-(4-methylphenyl)-1-[3-[3-[(4-methylphenyl)iminomethyl]-1-azulenyl]-1-azulenyl]methanimine IUPAC Name: N-(4-methylphenyl)-1-[3-[3-[(4-methylphenyl)iminomethyl]azulen-1-yl]azulen-1-yl]methanimine Traditional Name: p-tolyl-[[3-[3-(p-tolyliminomethyl)azulen-1-yl]azulen-1-yl]methylene]amine Formula: C36H28N2 MolecularWeight: 488.62092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=C3C=CC=CC=C3C(=C2)C4=CC(=C5C4=CC=CC=C5)C=NC6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=C3C=CC=CC=C3C(=C2)C4=CC(=C5C4=CC=CC=C5)C=NC6=CC=C(C=C6)C

InChI

InChI=1S/C36H28N2/c1-25-13-17-29(18-14-25)37-23-27-21-35(33-11-7-3-5-9-31(27)33)36-22-28(32-10-6-4-8-12-34(32)36)24-38-30-19-15-26(2)16-20-30/h3-24H,1-2H3