1-(4-chlorophenyl)-1-(3-methyl-1-benzofuran-2-yl)-N-phenylmethoxy-methanimine

Systemtic Name: 1-(4-chlorophenyl)-1-(3-methyl-1-benzofuran-2-yl)-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-(4-chlorophenyl)-1-(3-methylbenzofuran-2-yl)methanimine CAS Name: 1-(4-chlorophenyl)-1-(3-methyl-2-benzofuranyl)-N-phenylmethoxymethanimine IUPAC Name: 1-(4-chlorophenyl)-1-(3-methyl-1-benzofuran-2-yl)-N-phenylmethoxymethanimine Traditional Name: (E)-benzoxy-[(4-chlorophenyl)-(3-methylbenzofuran-2-yl)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=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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