N-(3-methylphenyl)-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine

Systemtic Name: N-(3-methylphenyl)-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine Openeye Name: N-(m-tolyl)-1-[1-(2-naphthyl)pyrrol-2-yl]methanimine CAS Name: N-(3-methylphenyl)-1-[1-(2-naphthalenyl)-2-pyrrolyl]methanimine IUPAC Name: N-(3-methylphenyl)-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine Traditional Name: m-tolyl-[[1-(2-naphthyl)pyrrol-2-yl]methylene]amine Formula: C22H18N2 MolecularWeight: 310.39172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2/c1-17-6-4-9-20(14-17)23-16-22-10-5-13-24(22)21-12-11-18-7-2-3-8-19(18)15-21/h2-16H,1H3