N-(4-bromanyl-2-methyl-phenyl)-1-[1-(4-ethoxyphenyl)-2,5-diphenyl-pyrrol-3-yl]methanimine

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-1-[1-(4-ethoxyphenyl)-2,5-diphenyl-pyrrol-3-yl]methanimine Openeye Name: N-(4-bromo-2-methyl-phenyl)-1-[1-(4-ethoxyphenyl)-2,5-diphenyl-pyrrol-3-yl]methanimine CAS Name: N-(4-bromo-2-methylphenyl)-1-[1-(4-ethoxyphenyl)-2,5-diphenyl-3-pyrrolyl]methanimine IUPAC Name: N-(4-bromo-2-methylphenyl)-1-[1-(4-ethoxyphenyl)-2,5-diphenylpyrrol-3-yl]methanimine Traditional Name: (4-bromo-2-methyl-phenyl)-[(2,5-diphenyl-1-p-phenetyl-pyrrol-3-yl)methylene]amine Formula: C32H27BrN2O MolecularWeight: 535.47358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C3=CC=CC=C3)C=NC4=C(C=C(C=C4)Br)C)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C3=CC=CC=C3)C=NC4=C(C=C(C=C4)Br)C)C5=CC=CC=C5

InChI

InChI=1S/C32H27BrN2O/c1-3-36-29-17-15-28(16-18-29)35-31(24-10-6-4-7-11-24)21-26(32(35)25-12-8-5-9-13-25)22-34-30-19-14-27(33)20-23(30)2/h4-22H,3H2,1-2H3