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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=CC2=CC=CN2C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=CC=C1N=CC2=CC=CN2C3=CC4=CC=CC=C4C=C3

InChI

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