N-(4-bromophenyl)-1-(3-methoxy-2-phenylmethoxy-phenyl)methanimine

Systemtic Name: N-(4-bromophenyl)-1-(3-methoxy-2-phenylmethoxy-phenyl)methanimine Openeye Name: 1-(2-benzyloxy-3-methoxy-phenyl)-N-(4-bromophenyl)methanimine CAS Name: N-(4-bromophenyl)-1-(3-methoxy-2-phenylmethoxyphenyl)methanimine IUPAC Name: N-(4-bromophenyl)-1-(3-methoxy-2-phenylmethoxyphenyl)methanimine Traditional Name: (2-benzoxy-3-methoxy-benzylidene)-(4-bromophenyl)amine Formula: C21H18BrNO2 MolecularWeight: 396.27712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)C=NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)C=NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H18BrNO2/c1-24-20-9-5-8-17(14-23-19-12-10-18(22)11-13-19)21(20)25-15-16-6-3-2-4-7-16/h2-14H,15H2,1H3