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

Systemtic Name: 1-(3-methyl-1-benzofuran-2-yl)-1-phenyl-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-(3-methylbenzofuran-2-yl)-1-phenyl-methanimine CAS Name: 1-(3-methyl-2-benzofuranyl)-1-phenyl-N-phenylmethoxymethanimine IUPAC Name: 1-(3-methyl-1-benzofuran-2-yl)-1-phenyl-N-phenylmethoxymethanimine Traditional Name: (E)-benzoxy-[(3-methylbenzofuran-2-yl)-phenyl-methylene]amine Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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