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

Systemtic Name: 1-(1-benzofuran-2-yl)-N-ethoxy-1-(4-methoxyphenyl)methanimine Openeye Name: 1-(benzofuran-2-yl)-N-ethoxy-1-(4-methoxyphenyl)methanimine CAS Name: 1-(2-benzofuranyl)-N-ethoxy-1-(4-methoxyphenyl)methanimine IUPAC Name: 1-(1-benzofuran-2-yl)-N-ethoxy-1-(4-methoxyphenyl)methanimine Traditional Name: (E)-[benzofuran-2-yl-(4-methoxyphenyl)methylene]-ethoxy-amine Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3/c1-3-21-19-18(13-8-10-15(20-2)11-9-13)17-12-14-6-4-5-7-16(14)22-17/h4-12H,3H2,1-2H3/b19-18+