N-[(4-chlorophenyl)methoxy]-1-(3-methyl-1-benzofuran-2-yl)-1-phenyl-methanimine

Systemtic Name: N-[(4-chlorophenyl)methoxy]-1-(3-methyl-1-benzofuran-2-yl)-1-phenyl-methanimine Openeye Name: N-[(4-chlorophenyl)methoxy]-1-(3-methylbenzofuran-2-yl)-1-phenyl-methanimine CAS Name: N-[(4-chlorophenyl)methoxy]-1-(3-methyl-2-benzofuranyl)-1-phenylmethanimine IUPAC Name: N-[(4-chlorophenyl)methoxy]-1-(3-methyl-1-benzofuran-2-yl)-1-phenylmethanimine Traditional Name: (E)-(4-chlorobenzyl)oxy-[(3-methylbenzofuran-2-yl)-phenyl-methylene]amine Formula: C23H18ClNO2 MolecularWeight: 375.84752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=NOCC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)/C(=N/OCC3=CC=C(C=C3)Cl)/C4=CC=CC=C4

InChI

InChI=1S/C23H18ClNO2/c1-16-20-9-5-6-10-21(20)27-23(16)22(18-7-3-2-4-8-18)25-26-15-17-11-13-19(24)14-12-17/h2-14H,15H2,1H3/b25-22+