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

Systemtic Name: N-[(4-chlorophenyl)methoxy]-1-(3-methyl-1-benzofuran-2-yl)-1-(4-methylphenyl)methanimine Openeye Name: N-[(4-chlorophenyl)methoxy]-1-(3-methylbenzofuran-2-yl)-1-(p-tolyl)methanimine CAS Name: N-[(4-chlorophenyl)methoxy]-1-(3-methyl-2-benzofuranyl)-1-(4-methylphenyl)methanimine IUPAC Name: N-[(4-chlorophenyl)methoxy]-1-(3-methyl-1-benzofuran-2-yl)-1-(4-methylphenyl)methanimine Traditional Name: (E)-(4-chlorobenzyl)oxy-[(3-methylbenzofuran-2-yl)-(p-tolyl)methylene]amine Formula: C24H20ClNO2 MolecularWeight: 389.8741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOCC2=CC=C(C=C2)Cl)C3=C(C4=CC=CC=C4O3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\OCC2=CC=C(C=C2)Cl)/C3=C(C4=CC=CC=C4O3)C

InChI

InChI=1S/C24H20ClNO2/c1-16-7-11-19(12-8-16)23(26-27-15-18-9-13-20(25)14-10-18)24-17(2)21-5-3-4-6-22(21)28-24/h3-14H,15H2,1-2H3/b26-23+