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

Systemtic Name: 1-[1-(4-methylphenyl)-2,5-diphenyl-pyrrol-3-yl]-N-(2-nitrophenyl)methanimine Openeye Name: 1-[2,5-diphenyl-1-(p-tolyl)pyrrol-3-yl]-N-(2-nitrophenyl)methanimine CAS Name: 1-[1-(4-methylphenyl)-2,5-diphenyl-3-pyrrolyl]-N-(2-nitrophenyl)methanimine IUPAC Name: 1-[1-(4-methylphenyl)-2,5-diphenylpyrrol-3-yl]-N-(2-nitrophenyl)methanimine Traditional Name: [2,5-diphenyl-1-(p-tolyl)pyrrol-3-yl]methylene-(2-nitrophenyl)amine Formula: C30H23N3O2 MolecularWeight: 457.52252

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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=C4[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C3=CC=CC=C3)C=NC4=CC=CC=C4[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C30H23N3O2/c1-22-16-18-26(19-17-22)32-29(23-10-4-2-5-11-23)20-25(30(32)24-12-6-3-7-13-24)21-31-27-14-8-9-15-28(27)33(34)35/h2-21H,1H3