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

Systemtic Name: 1-(1-benzofuran-2-yl)-N-[(4-chlorophenyl)methoxy]-1-(4-methylphenyl)methanimine Openeye Name: 1-(benzofuran-2-yl)-N-[(4-chlorophenyl)methoxy]-1-(p-tolyl)methanimine CAS Name: 1-(2-benzofuranyl)-N-[(4-chlorophenyl)methoxy]-1-(4-methylphenyl)methanimine IUPAC Name: 1-(1-benzofuran-2-yl)-N-[(4-chlorophenyl)methoxy]-1-(4-methylphenyl)methanimine Traditional Name: (E)-[benzofuran-2-yl(p-tolyl)methylene]-(4-chlorobenzyl)oxy-amine Formula: C23H18ClNO2 MolecularWeight: 375.84752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOCC2=CC=C(C=C2)Cl)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\OCC2=CC=C(C=C2)Cl)/C3=CC4=CC=CC=C4O3

InChI

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