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

Systemtic Name: N-(4-methylphenyl)-1-[1-(4-methylphenyl)-4-[(4-methylphenyl)iminomethyl]pyrrol-3-yl]methanimine Openeye Name: N-(p-tolyl)-1-[1-(p-tolyl)-4-(p-tolyliminomethyl)pyrrol-3-yl]methanimine CAS Name: N-(4-methylphenyl)-1-[1-(4-methylphenyl)-4-[(4-methylphenyl)iminomethyl]-3-pyrrolyl]methanimine IUPAC Name: N-(4-methylphenyl)-1-[1-(4-methylphenyl)-4-[(4-methylphenyl)iminomethyl]pyrrol-3-yl]methanimine Traditional Name: p-tolyl-[[1-(p-tolyl)-4-(p-tolyliminomethyl)pyrrol-3-yl]methylene]amine Formula: C27H25N3 MolecularWeight: 391.5075

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=CN(C=C2C=NC3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=CN(C=C2C=NC3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H25N3/c1-20-4-10-25(11-5-20)28-16-23-18-30(27-14-8-22(3)9-15-27)19-24(23)17-29-26-12-6-21(2)7-13-26/h4-19H,1-3H3