N-[(4-chlorophenyl)methoxy]-1-[4-(3-fluoranylpropoxy)phenyl]methanimine

Systemtic Name: N-[(4-chlorophenyl)methoxy]-1-[4-(3-fluoranylpropoxy)phenyl]methanimine Openeye Name: N-[(4-chlorophenyl)methoxy]-1-[4-(3-fluoropropoxy)phenyl]methanimine CAS Name: N-[(4-chlorophenyl)methoxy]-1-[4-(3-fluoropropoxy)phenyl]methanimine IUPAC Name: N-[(4-chlorophenyl)methoxy]-1-[4-(3-fluoropropoxy)phenyl]methanimine Traditional Name: (E)-(4-chlorobenzyl)oxy-[4-(3-fluoropropoxy)benzylidene]amine Formula: C17H17ClFNO2 MolecularWeight: 321.773783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CON=CC2=CC=C(C=C2)OCCCF)Cl

Isomeric SMILES

C1=CC(=CC=C1CO/N=C/C2=CC=C(C=C2)OCCCF)Cl

InChI

InChI=1S/C17H17ClFNO2/c18-16-6-2-15(3-7-16)13-22-20-12-14-4-8-17(9-5-14)21-11-1-10-19/h2-9,12H,1,10-11,13H2/b20-12+