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

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)methoxy]-1-(2,3-dimethoxyphenyl)methanimine Openeye Name: N-[(3-bromo-4-methoxy-phenyl)methoxy]-1-(2,3-dimethoxyphenyl)methanimine CAS Name: N-[(3-bromo-4-methoxyphenyl)methoxy]-1-(2,3-dimethoxyphenyl)methanimine IUPAC Name: N-[(3-bromo-4-methoxyphenyl)methoxy]-1-(2,3-dimethoxyphenyl)methanimine Traditional Name: (Z)-(3-bromo-4-methoxy-benzyl)oxy-(2,3-dimethoxybenzylidene)amine Formula: C17H18BrNO4 MolecularWeight: 380.23312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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