N-(4-bromanyl-3-methyl-phenyl)-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine Openeye Name: N-(4-bromo-3-methyl-phenyl)-1-[1-(2-naphthyl)pyrrol-2-yl]methanimine CAS Name: N-(4-bromo-3-methylphenyl)-1-[1-(2-naphthalenyl)-2-pyrrolyl]methanimine IUPAC Name: N-(4-bromo-3-methylphenyl)-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine Traditional Name: (4-bromo-3-methyl-phenyl)-[[1-(2-naphthyl)pyrrol-2-yl]methylene]amine Formula: C22H17BrN2 MolecularWeight: 389.28778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N=CC2=CC=CN2C3=CC4=CC=CC=C4C=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N=CC2=CC=CN2C3=CC4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C22H17BrN2/c1-16-13-19(9-11-22(16)23)24-15-21-7-4-12-25(21)20-10-8-17-5-2-3-6-18(17)14-20/h2-15H,1H3