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

Systemtic Name: 1-(1-benzofuran-2-yl)-1-(4-methylphenyl)-N-phenylmethoxy-methanimine Openeye Name: 1-(benzofuran-2-yl)-N-benzyloxy-1-(p-tolyl)methanimine CAS Name: 1-(2-benzofuranyl)-1-(4-methylphenyl)-N-phenylmethoxymethanimine IUPAC Name: 1-(1-benzofuran-2-yl)-1-(4-methylphenyl)-N-phenylmethoxymethanimine Traditional Name: (E)-[benzofuran-2-yl(p-tolyl)methylene]-benzoxy-amine Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOCC2=CC=CC=C2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\OCC2=CC=CC=C2)/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H19NO2/c1-17-11-13-19(14-12-17)23(24-25-16-18-7-3-2-4-8-18)22-15-20-9-5-6-10-21(20)26-22/h2-15H,16H2,1H3/b24-23+