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

Systemtic Name: N-[(4-bromanyl-2,5-dimethoxy-phenyl)methoxy]-1-(4-ethoxyphenyl)methanimine Openeye Name: N-[(4-bromo-2,5-dimethoxy-phenyl)methoxy]-1-(4-ethoxyphenyl)methanimine CAS Name: N-[(4-bromo-2,5-dimethoxyphenyl)methoxy]-1-(4-ethoxyphenyl)methanimine IUPAC Name: N-[(4-bromo-2,5-dimethoxyphenyl)methoxy]-1-(4-ethoxyphenyl)methanimine Traditional Name: (Z)-(4-bromo-2,5-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=C2OC)Br)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\OCC2=CC(=C(C=C2OC)Br)OC

InChI

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