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

Systemtic Name: 1-(1-benzofuran-2-yl)-1-(4-methoxyphenyl)-N-phenylmethoxy-methanimine Openeye Name: 1-(benzofuran-2-yl)-N-benzyloxy-1-(4-methoxyphenyl)methanimine CAS Name: 1-(2-benzofuranyl)-1-(4-methoxyphenyl)-N-phenylmethoxymethanimine IUPAC Name: 1-(1-benzofuran-2-yl)-1-(4-methoxyphenyl)-N-phenylmethoxymethanimine Traditional Name: (E)-[benzofuran-2-yl-(4-methoxyphenyl)methylene]-benzoxy-amine Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NOCC2=CC=CC=C2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N\OCC2=CC=CC=C2)/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H19NO3/c1-25-20-13-11-18(12-14-20)23(24-26-16-17-7-3-2-4-8-17)22-15-19-9-5-6-10-21(19)27-22/h2-15H,16H2,1H3/b24-23+