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

Systemtic Name: 1-(4-methoxyphenyl)-1-(3-methyl-1-benzofuran-2-yl)-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-(4-methoxyphenyl)-1-(3-methylbenzofuran-2-yl)methanimine CAS Name: 1-(4-methoxyphenyl)-1-(3-methyl-2-benzofuranyl)-N-phenylmethoxymethanimine IUPAC Name: 1-(4-methoxyphenyl)-1-(3-methyl-1-benzofuran-2-yl)-N-phenylmethoxymethanimine Traditional Name: (E)-benzoxy-[(4-methoxyphenyl)-(3-methylbenzofuran-2-yl)methylene]amine Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=NOCC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)/C(=N/OCC3=CC=CC=C3)/C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21NO3/c1-17-21-10-6-7-11-22(21)28-24(17)23(19-12-14-20(26-2)15-13-19)25-27-16-18-8-4-3-5-9-18/h3-15H,16H2,1-2H3/b25-23+