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

Systemtic Name: N-[(2-bromanyl-4,5-dimethoxy-phenyl)methoxy]-1-(2,3-dimethoxyphenyl)methanimine Openeye Name: N-[(2-bromo-4,5-dimethoxy-phenyl)methoxy]-1-(2,3-dimethoxyphenyl)methanimine CAS Name: N-[(2-bromo-4,5-dimethoxyphenyl)methoxy]-1-(2,3-dimethoxyphenyl)methanimine IUPAC Name: N-[(2-bromo-4,5-dimethoxyphenyl)methoxy]-1-(2,3-dimethoxyphenyl)methanimine Traditional Name: (Z)-(2-bromo-4,5-dimethoxy-benzyl)oxy-(2,3-dimethoxybenzylidene)amine Formula: C18H20BrNO5 MolecularWeight: 410.2591

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NOCC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N\OCC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C18H20BrNO5/c1-21-15-7-5-6-12(18(15)24-4)10-20-25-11-13-8-16(22-2)17(23-3)9-14(13)19/h5-10H,11H2,1-4H3/b20-10-