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

Systemtic Name: 1-(1-benzofuran-2-yl)-N-methoxy-1-(4-methoxyphenyl)methanimine Openeye Name: 1-(benzofuran-2-yl)-N-methoxy-1-(4-methoxyphenyl)methanimine CAS Name: 1-(2-benzofuranyl)-N-methoxy-1-(4-methoxyphenyl)methanimine IUPAC Name: 1-(1-benzofuran-2-yl)-N-methoxy-1-(4-methoxyphenyl)methanimine Traditional Name: (E)-[benzofuran-2-yl-(4-methoxyphenyl)methylene]-methoxy-amine Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NOC)C2=CC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N\OC)/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C17H15NO3/c1-19-14-9-7-12(8-10-14)17(18-20-2)16-11-13-5-3-4-6-15(13)21-16/h3-11H,1-2H3/b18-17+