1-[1-(4-methylphenyl)-2,5-diphenyl-pyrrol-3-yl]-N-pyridin-2-yl-methanimine

Systemtic Name: 1-[1-(4-methylphenyl)-2,5-diphenyl-pyrrol-3-yl]-N-pyridin-2-yl-methanimine Openeye Name: 1-[2,5-diphenyl-1-(p-tolyl)pyrrol-3-yl]-N-(2-pyridyl)methanimine CAS Name: 1-[1-(4-methylphenyl)-2,5-diphenyl-3-pyrrolyl]-N-(2-pyridinyl)methanimine IUPAC Name: 1-[1-(4-methylphenyl)-2,5-diphenylpyrrol-3-yl]-N-pyridin-2-ylmethanimine Traditional Name: [2,5-diphenyl-1-(p-tolyl)pyrrol-3-yl]methylene-(2-pyridyl)amine Formula: C29H23N3 MolecularWeight: 413.51302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C3=CC=CC=C3)C=NC4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C3=CC=CC=C3)C=NC4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C29H23N3/c1-22-15-17-26(18-16-22)32-27(23-10-4-2-5-11-23)20-25(21-31-28-14-8-9-19-30-28)29(32)24-12-6-3-7-13-24/h2-21H,1H3