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

Systemtic Name: 1-(1-benzofuran-2-yl)-N-[(4-chlorophenyl)methoxy]-1-(4-methoxyphenyl)methanimine Openeye Name: 1-(benzofuran-2-yl)-N-[(4-chlorophenyl)methoxy]-1-(4-methoxyphenyl)methanimine CAS Name: 1-(2-benzofuranyl)-N-[(4-chlorophenyl)methoxy]-1-(4-methoxyphenyl)methanimine IUPAC Name: 1-(1-benzofuran-2-yl)-N-[(4-chlorophenyl)methoxy]-1-(4-methoxyphenyl)methanimine Traditional Name: (E)-[benzofuran-2-yl-(4-methoxyphenyl)methylene]-(4-chlorobenzyl)oxy-amine Formula: C23H18ClNO3 MolecularWeight: 391.84692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NOCC2=CC=C(C=C2)Cl)C3=CC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N\OCC2=CC=C(C=C2)Cl)/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H18ClNO3/c1-26-20-12-8-17(9-13-20)23(22-14-18-4-2-3-5-21(18)28-22)25-27-15-16-6-10-19(24)11-7-16/h2-14H,15H2,1H3/b25-23+