N-[(4-bromophenyl)methoxy]-1-(4-methoxy-3-phenylmethoxy-phenyl)methanimine

Systemtic Name: N-[(4-bromophenyl)methoxy]-1-(4-methoxy-3-phenylmethoxy-phenyl)methanimine Openeye Name: 1-(3-benzyloxy-4-methoxy-phenyl)-N-[(4-bromophenyl)methoxy]methanimine CAS Name: N-[(4-bromophenyl)methoxy]-1-(4-methoxy-3-phenylmethoxyphenyl)methanimine IUPAC Name: N-[(4-bromophenyl)methoxy]-1-(4-methoxy-3-phenylmethoxyphenyl)methanimine Traditional Name: (E)-(3-benzoxy-4-methoxy-benzylidene)-(4-bromobenzyl)oxy-amine Formula: C22H20BrNO3 MolecularWeight: 426.3031

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC2=CC=C(C=C2)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/OCC2=CC=C(C=C2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20BrNO3/c1-25-21-12-9-19(13-22(21)26-15-17-5-3-2-4-6-17)14-24-27-16-18-7-10-20(23)11-8-18/h2-14H,15-16H2,1H3/b24-14+