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

Systemtic Name: N-(2-ethoxyphenyl)-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine Openeye Name: N-(2-ethoxyphenyl)-1-[1-(2-naphthyl)pyrrol-2-yl]methanimine CAS Name: N-(2-ethoxyphenyl)-1-[1-(2-naphthalenyl)-2-pyrrolyl]methanimine IUPAC Name: N-(2-ethoxyphenyl)-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine Traditional Name: [1-(2-naphthyl)pyrrol-2-yl]methylene-o-phenetyl-amine Formula: C23H20N2O MolecularWeight: 340.4177

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=CC2=CC=CN2C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=CC=CC=C1N=CC2=CC=CN2C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20N2O/c1-2-26-23-12-6-5-11-22(23)24-17-21-10-7-15-25(21)20-14-13-18-8-3-4-9-19(18)16-20/h3-17H,2H2,1H3