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

Systemtic Name: N-[(4-chlorophenyl)methoxy]-1-(4-methoxyphenyl)-1-(3-methyl-1-benzofuran-2-yl)methanimine Openeye Name: N-[(4-chlorophenyl)methoxy]-1-(4-methoxyphenyl)-1-(3-methylbenzofuran-2-yl)methanimine CAS Name: N-[(4-chlorophenyl)methoxy]-1-(4-methoxyphenyl)-1-(3-methyl-2-benzofuranyl)methanimine IUPAC Name: N-[(4-chlorophenyl)methoxy]-1-(4-methoxyphenyl)-1-(3-methyl-1-benzofuran-2-yl)methanimine Traditional Name: (E)-(4-chlorobenzyl)oxy-[(4-methoxyphenyl)-(3-methylbenzofuran-2-yl)methylene]amine Formula: C24H20ClNO3 MolecularWeight: 405.8735

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClNO3/c1-16-21-5-3-4-6-22(21)29-24(16)23(18-9-13-20(27-2)14-10-18)26-28-15-17-7-11-19(25)12-8-17/h3-14H,15H2,1-2H3/b26-23+