1-(1-benzofuran-2-yl)-1-phenyl-N-phenylmethoxy-methanimine

Systemtic Name: 1-(1-benzofuran-2-yl)-1-phenyl-N-phenylmethoxy-methanimine Openeye Name: 1-(benzofuran-2-yl)-N-benzyloxy-1-phenyl-methanimine CAS Name: 1-(2-benzofuranyl)-1-phenyl-N-phenylmethoxymethanimine IUPAC Name: 1-(1-benzofuran-2-yl)-1-phenyl-N-phenylmethoxymethanimine Traditional Name: (E)-[benzofuran-2-yl(phenyl)methylene]-benzoxy-amine Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=C(C2=CC=CC=C2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C(\C2=CC=CC=C2)/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H17NO2/c1-3-9-17(10-4-1)16-24-23-22(18-11-5-2-6-12-18)21-15-19-13-7-8-14-20(19)25-21/h1-15H,16H2/b23-22+