N-[(3-bromanyl-4-methoxy-phenyl)methoxy]-1-(3-chloranyl-4,5-dimethoxy-phenyl)methanimine

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)methoxy]-1-(3-chloranyl-4,5-dimethoxy-phenyl)methanimine Openeye Name: N-[(3-bromo-4-methoxy-phenyl)methoxy]-1-(3-chloro-4,5-dimethoxy-phenyl)methanimine CAS Name: N-[(3-bromo-4-methoxyphenyl)methoxy]-1-(3-chloro-4,5-dimethoxyphenyl)methanimine IUPAC Name: N-[(3-bromo-4-methoxyphenyl)methoxy]-1-(3-chloro-4,5-dimethoxyphenyl)methanimine Traditional Name: (Z)-(3-bromo-4-methoxy-benzyl)oxy-(3-chloro-4,5-dimethoxy-benzylidene)amine Formula: C17H17BrClNO4 MolecularWeight: 414.67818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CON=CC2=CC(=C(C(=C2)Cl)OC)OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CO/N=C\C2=CC(=C(C(=C2)Cl)OC)OC)Br

InChI

InChI=1S/C17H17BrClNO4/c1-21-15-5-4-11(6-13(15)18)10-24-20-9-12-7-14(19)17(23-3)16(8-12)22-2/h4-9H,10H2,1-3H3/b20-9-