1-(3-methyl-1-benzofuran-2-yl)-1-(4-methylphenyl)-N-phenylmethoxy-methanimine

Systemtic Name: 1-(3-methyl-1-benzofuran-2-yl)-1-(4-methylphenyl)-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-(3-methylbenzofuran-2-yl)-1-(p-tolyl)methanimine CAS Name: 1-(3-methyl-2-benzofuranyl)-1-(4-methylphenyl)-N-phenylmethoxymethanimine IUPAC Name: 1-(3-methyl-1-benzofuran-2-yl)-1-(4-methylphenyl)-N-phenylmethoxymethanimine Traditional Name: (E)-benzoxy-[(3-methylbenzofuran-2-yl)-(p-tolyl)methylene]amine Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOCC2=CC=CC=C2)C3=C(C4=CC=CC=C4O3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\OCC2=CC=CC=C2)/C3=C(C4=CC=CC=C4O3)C

InChI

InChI=1S/C24H21NO2/c1-17-12-14-20(15-13-17)23(25-26-16-19-8-4-3-5-9-19)24-18(2)21-10-6-7-11-22(21)27-24/h3-15H,16H2,1-2H3/b25-23+