N-(1,3-benzodioxol-5-yl)-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[1-(2-naphthyl)pyrrol-2-yl]methanimine CAS Name: N-(1,3-benzodioxol-5-yl)-1-[1-(2-naphthalenyl)-2-pyrrolyl]methanimine IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine Traditional Name: 1,3-benzodioxol-5-yl-[[1-(2-naphthyl)pyrrol-2-yl]methylene]amine Formula: C22H16N2O2 MolecularWeight: 340.37464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N=CC3=CC=CN3C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N=CC3=CC=CN3C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C22H16N2O2/c1-2-5-17-12-19(9-7-16(17)4-1)24-11-3-6-20(24)14-23-18-8-10-21-22(13-18)26-15-25-21/h1-14H,15H2