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2-(2-bromanyl-4-propyl-phenoxy)-N'-[(Z)-indol-3-ylidenemethyl]ethanehydrazide

2-(2-bromanyl-4-propyl-phenoxy)-N'-[(Z)-indol-3-ylidenemethyl]ethanehydrazide

Systemtic Name:2-(2-bromanyl-4-propyl-phenoxy)-N'-[(Z)-indol-3-ylidenemethyl]ethanehydrazide
Openeye Name:2-(2-bromo-4-propyl-phenoxy)-N'-[(Z)-indol-3-ylidenemethyl]acetohydrazide
CAS Name:2-(2-bromo-4-propylphenoxy)-N'-[(Z)-3-indolylidenemethyl]acetohydrazide
IUPAC Name:2-(2-bromo-4-propylphenoxy)-N'-[(Z)-indol-3-ylidenemethyl]acetohydrazide
Traditional Name:2-(2-bromo-4-propyl-phenoxy)-N'-[(Z)-indol-3-ylidenemethyl]acetohydrazide
Formula: C20H20BrN3O2
MolecularWeight: 414.2957
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(=O)NNC=C2C=NC3=CC=CC=C32)Br


Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)NN/C=C/2\C=NC3=CC=CC=C32)Br


InChI

InChI=1S/C20H20BrN3O2/c1-2-5-14-8-9-19(17(21)10-14)26-13-20(25)24-23-12-15-11-22-18-7-4-3-6-16(15)18/h3-4,6-12,23H,2,5,13H2,1H3,(H,24,25)/b15-12+


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