1-[4-[(4-chlorophenyl)methoxy]phenyl]-N-(1-phenylethyl)methanimine

Systemtic Name: 1-[4-[(4-chlorophenyl)methoxy]phenyl]-N-(1-phenylethyl)methanimine Openeye Name: 1-[4-[(4-chlorophenyl)methoxy]phenyl]-N-(1-phenylethyl)methanimine CAS Name: 1-[4-[(4-chlorophenyl)methoxy]phenyl]-N-(1-phenylethyl)methanimine IUPAC Name: 1-[4-[(4-chlorophenyl)methoxy]phenyl]-N-(1-phenylethyl)methanimine Traditional Name: [4-(4-chlorobenzyl)oxybenzylidene]-(1-phenylethyl)amine Formula: C22H20ClNO MolecularWeight: 349.8533

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)N=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClNO/c1-17(20-5-3-2-4-6-20)24-15-18-9-13-22(14-10-18)25-16-19-7-11-21(23)12-8-19/h2-15,17H,16H2,1H3