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

Systemtic Name: N-[(2-bromanyl-4,5-dimethoxy-phenyl)methoxy]-1-(4-ethoxyphenyl)methanimine Openeye Name: N-[(2-bromo-4,5-dimethoxy-phenyl)methoxy]-1-(4-ethoxyphenyl)methanimine CAS Name: N-[(2-bromo-4,5-dimethoxyphenyl)methoxy]-1-(4-ethoxyphenyl)methanimine IUPAC Name: N-[(2-bromo-4,5-dimethoxyphenyl)methoxy]-1-(4-ethoxyphenyl)methanimine Traditional Name: (E)-(2-bromo-4,5-dimethoxy-benzyl)oxy-(4-ethoxybenzylidene)amine Formula: C18H20BrNO4 MolecularWeight: 394.2597

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/OCC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C18H20BrNO4/c1-4-23-15-7-5-13(6-8-15)11-20-24-12-14-9-17(21-2)18(22-3)10-16(14)19/h5-11H,4,12H2,1-3H3/b20-11+