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

Systemtic Name: N-[2-(2-bromanyl-4-chloranyl-phenoxy)ethoxy]-1-(4-ethoxy-3-methoxy-phenyl)methanimine Openeye Name: N-[2-(2-bromo-4-chloro-phenoxy)ethoxy]-1-(4-ethoxy-3-methoxy-phenyl)methanimine CAS Name: N-[2-(2-bromo-4-chlorophenoxy)ethoxy]-1-(4-ethoxy-3-methoxyphenyl)methanimine IUPAC Name: N-[2-(2-bromo-4-chlorophenoxy)ethoxy]-1-(4-ethoxy-3-methoxyphenyl)methanimine Traditional Name: (E)-2-(2-bromo-4-chloro-phenoxy)ethoxy-(4-ethoxy-3-methoxy-benzylidene)amine Formula: C18H19BrClNO4 MolecularWeight: 428.70476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCCOC2=C(C=C(C=C2)Cl)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/OCCOC2=C(C=C(C=C2)Cl)Br)OC

InChI

InChI=1S/C18H19BrClNO4/c1-3-23-17-6-4-13(10-18(17)22-2)12-21-25-9-8-24-16-7-5-14(20)11-15(16)19/h4-7,10-12H,3,8-9H2,1-2H3/b21-12+