N-[(5-bromanyl-2-methoxy-phenyl)methoxy]-1-(3-chloranyl-4,5-dimethoxy-phenyl)methanimine

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methoxy]-1-(3-chloranyl-4,5-dimethoxy-phenyl)methanimine Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methoxy]-1-(3-chloro-4,5-dimethoxy-phenyl)methanimine CAS Name: N-[(5-bromo-2-methoxyphenyl)methoxy]-1-(3-chloro-4,5-dimethoxyphenyl)methanimine IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methoxy]-1-(3-chloro-4,5-dimethoxyphenyl)methanimine Traditional Name: (E)-(5-bromo-2-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)Br)CON=CC2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

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

InChI

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