N-phenylmethoxy-1-(4-piperidin-1-ylphenyl)methanimine

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=NOCC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)/C=N/OCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c1-3-7-18(8-4-1)16-22-20-15-17-9-11-19(12-10-17)21-13-5-2-6-14-21/h1,3-4,7-12,15H,2,5-6,13-14,16H2/b20-15+