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

Systemtic Name: N-(3,4-dimethylphenyl)-1-[1-(4-methylphenyl)-2,5-diphenyl-pyrrol-3-yl]methanimine Openeye Name: N-(3,4-dimethylphenyl)-1-[2,5-diphenyl-1-(p-tolyl)pyrrol-3-yl]methanimine CAS Name: N-(3,4-dimethylphenyl)-1-[1-(4-methylphenyl)-2,5-diphenyl-3-pyrrolyl]methanimine IUPAC Name: N-(3,4-dimethylphenyl)-1-[1-(4-methylphenyl)-2,5-diphenylpyrrol-3-yl]methanimine Traditional Name: (3,4-dimethylphenyl)-[[2,5-diphenyl-1-(p-tolyl)pyrrol-3-yl]methylene]amine Formula: C32H28N2 MolecularWeight: 440.57812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C3=CC=CC=C3)C=NC4=CC(=C(C=C4)C)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C3=CC=CC=C3)C=NC4=CC(=C(C=C4)C)C)C5=CC=CC=C5

InChI

InChI=1S/C32H28N2/c1-23-14-18-30(19-15-23)34-31(26-10-6-4-7-11-26)21-28(32(34)27-12-8-5-9-13-27)22-33-29-17-16-24(2)25(3)20-29/h4-22H,1-3H3