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

Systemtic Name: 1-(1-benzofuran-2-yl)-N-methoxy-1-phenyl-methanimine Openeye Name: 1-(benzofuran-2-yl)-N-methoxy-1-phenyl-methanimine CAS Name: 1-(2-benzofuranyl)-N-methoxy-1-phenylmethanimine IUPAC Name: 1-(1-benzofuran-2-yl)-N-methoxy-1-phenylmethanimine Traditional Name: (E)-[benzofuran-2-yl(phenyl)methylene]-methoxy-amine Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=CC=C1)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CO/N=C(\C1=CC=CC=C1)/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C16H13NO2/c1-18-17-16(12-7-3-2-4-8-12)15-11-13-9-5-6-10-14(13)19-15/h2-11H,1H3/b17-16+