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

Systemtic Name: 1-(1-benzofuran-2-yl)-N-ethoxy-1-phenyl-methanimine Openeye Name: 1-(benzofuran-2-yl)-N-ethoxy-1-phenyl-methanimine CAS Name: 1-(2-benzofuranyl)-N-ethoxy-1-phenylmethanimine IUPAC Name: 1-(1-benzofuran-2-yl)-N-ethoxy-1-phenylmethanimine Traditional Name: (E)-[benzofuran-2-yl(phenyl)methylene]-ethoxy-amine Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO2/c1-2-19-18-17(13-8-4-3-5-9-13)16-12-14-10-6-7-11-15(14)20-16/h3-12H,2H2,1H3/b18-17+