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

Systemtic Name: N-[(2-bromanyl-4,5-dimethoxy-phenyl)methoxy]-1-(4-ethylphenyl)methanimine Openeye Name: N-[(2-bromo-4,5-dimethoxy-phenyl)methoxy]-1-(4-ethylphenyl)methanimine CAS Name: N-[(2-bromo-4,5-dimethoxyphenyl)methoxy]-1-(4-ethylphenyl)methanimine IUPAC Name: N-[(2-bromo-4,5-dimethoxyphenyl)methoxy]-1-(4-ethylphenyl)methanimine Traditional Name: (Z)-(2-bromo-4,5-dimethoxy-benzyl)oxy-(4-ethylbenzylidene)amine Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NOCC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\OCC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C18H20BrNO3/c1-4-13-5-7-14(8-6-13)11-20-23-12-15-9-17(21-2)18(22-3)10-16(15)19/h5-11H,4,12H2,1-3H3/b20-11-