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

Systemtic Name: 1-(1-naphthalen-2-ylpyrrol-2-yl)-N-phenyl-methanimine Openeye Name: 1-[1-(2-naphthyl)pyrrol-2-yl]-N-phenyl-methanimine CAS Name: 1-[1-(2-naphthalenyl)-2-pyrrolyl]-N-phenylmethanimine IUPAC Name: 1-(1-naphthalen-2-ylpyrrol-2-yl)-N-phenylmethanimine Traditional Name: [1-(2-naphthyl)pyrrol-2-yl]methylene-phenyl-amine Formula: C21H16N2 MolecularWeight: 296.36514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2/c1-2-9-19(10-3-1)22-16-21-11-6-14-23(21)20-13-12-17-7-4-5-8-18(17)15-20/h1-16H