1-(1-benzofuran-2-yl)-N-ethoxy-1-(4-methylphenyl)methanimine

Systemtic Name: 1-(1-benzofuran-2-yl)-N-ethoxy-1-(4-methylphenyl)methanimine Openeye Name: 1-(benzofuran-2-yl)-N-ethoxy-1-(p-tolyl)methanimine CAS Name: 1-(2-benzofuranyl)-N-ethoxy-1-(4-methylphenyl)methanimine IUPAC Name: 1-(1-benzofuran-2-yl)-N-ethoxy-1-(4-methylphenyl)methanimine Traditional Name: (E)-[benzofuran-2-yl(p-tolyl)methylene]-ethoxy-amine Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2/c1-3-20-19-18(14-10-8-13(2)9-11-14)17-12-15-6-4-5-7-16(15)21-17/h4-12H,3H2,1-2H3/b19-18+