N-[(E)-1-[4-[2-(4-bromanylphenoxy)ethoxy]phenyl]ethylideneamino]pyridin-2-amine

Systemtic Name: N-[(E)-1-[4-[2-(4-bromanylphenoxy)ethoxy]phenyl]ethylideneamino]pyridin-2-amine Openeye Name: N-[(E)-1-[4-[2-(4-bromophenoxy)ethoxy]phenyl]ethylideneamino]pyridin-2-amine CAS Name: N-[(E)-1-[4-[2-(4-bromophenoxy)ethoxy]phenyl]ethylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-1-[4-[2-(4-bromophenoxy)ethoxy]phenyl]ethylideneamino]pyridin-2-amine Traditional Name: [(E)-1-[4-[2-(4-bromophenoxy)ethoxy]phenyl]ethylideneamino]-(2-pyridyl)amine Formula: C21H20BrN3O2 MolecularWeight: 426.3064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=N1)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)Br

Isomeric SMILES

C/C(=N\NC1=CC=CC=N1)/C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H20BrN3O2/c1-16(24-25-21-4-2-3-13-23-21)17-5-9-19(10-6-17)26-14-15-27-20-11-7-18(22)8-12-20/h2-13H,14-15H2,1H3,(H,23,25)/b24-16+