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

Systemtic Name: N-[(2-bromanyl-4,5-dimethoxy-phenyl)methoxy]-1-(2-methoxyphenyl)methanimine Openeye Name: N-[(2-bromo-4,5-dimethoxy-phenyl)methoxy]-1-(2-methoxyphenyl)methanimine CAS Name: N-[(2-bromo-4,5-dimethoxyphenyl)methoxy]-1-(2-methoxyphenyl)methanimine IUPAC Name: N-[(2-bromo-4,5-dimethoxyphenyl)methoxy]-1-(2-methoxyphenyl)methanimine Traditional Name: (Z)-(2-bromo-4,5-dimethoxy-benzyl)oxy-o-anisylidene-amine Formula: C17H18BrNO4 MolecularWeight: 380.23312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NOCC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO4/c1-20-15-7-5-4-6-12(15)10-19-23-11-13-8-16(21-2)17(22-3)9-14(13)18/h4-10H,11H2,1-3H3/b19-10-