N-[(5-bromanyl-2-methoxy-phenyl)methoxy]-1-(4-ethoxy-3-methoxy-phenyl)methanimine

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methoxy]-1-(4-ethoxy-3-methoxy-phenyl)methanimine Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methoxy]-1-(4-ethoxy-3-methoxy-phenyl)methanimine CAS Name: N-[(5-bromo-2-methoxyphenyl)methoxy]-1-(4-ethoxy-3-methoxyphenyl)methanimine IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methoxy]-1-(4-ethoxy-3-methoxyphenyl)methanimine Traditional Name: (Z)-(5-bromo-2-methoxy-benzyl)oxy-(4-ethoxy-3-methoxy-benzylidene)amine Formula: C18H20BrNO4 MolecularWeight: 394.2597

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC2=C(C=CC(=C2)Br)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\OCC2=C(C=CC(=C2)Br)OC)OC

InChI

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