N-(2-methoxyphenyl)-1-(4-piperidin-1-ylphenyl)methanimine

Systemtic Name: N-(2-methoxyphenyl)-1-(4-piperidin-1-ylphenyl)methanimine Openeye Name: N-(2-methoxyphenyl)-1-[4-(1-piperidyl)phenyl]methanimine CAS Name: N-(2-methoxyphenyl)-1-[4-(1-piperidinyl)phenyl]methanimine IUPAC Name: N-(2-methoxyphenyl)-1-(4-piperidin-1-ylphenyl)methanimine Traditional Name: (2-methoxyphenyl)-(4-piperidinobenzylidene)amine Formula: C19H22N2O MolecularWeight: 294.39078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=CC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1N=CC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C19H22N2O/c1-22-19-8-4-3-7-18(19)20-15-16-9-11-17(12-10-16)21-13-5-2-6-14-21/h3-4,7-12,15H,2,5-6,13-14H2,1H3