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

Systemtic Name: N-[(2-bromanyl-4,5-dimethoxy-phenyl)methoxy]-1-(3-chloranyl-4,5-dimethoxy-phenyl)methanimine Openeye Name: N-[(2-bromo-4,5-dimethoxy-phenyl)methoxy]-1-(3-chloro-4,5-dimethoxy-phenyl)methanimine CAS Name: N-[(2-bromo-4,5-dimethoxyphenyl)methoxy]-1-(3-chloro-4,5-dimethoxyphenyl)methanimine IUPAC Name: N-[(2-bromo-4,5-dimethoxyphenyl)methoxy]-1-(3-chloro-4,5-dimethoxyphenyl)methanimine Traditional Name: (E)-(2-bromo-4,5-dimethoxy-benzyl)oxy-(3-chloro-4,5-dimethoxy-benzylidene)amine Formula: C18H19BrClNO5 MolecularWeight: 444.70416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NOCC2=CC(=C(C=C2Br)OC)OC)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/OCC2=CC(=C(C=C2Br)OC)OC)Cl)OC

InChI

InChI=1S/C18H19BrClNO5/c1-22-15-7-12(13(19)8-16(15)23-2)10-26-21-9-11-5-14(20)18(25-4)17(6-11)24-3/h5-9H,10H2,1-4H3/b21-9+