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

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N'-[(Z)-indol-3-ylidenemethyl]ethanehydrazide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N'-[(Z)-indol-3-ylidenemethyl]acetohydrazide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N'-[(Z)-3-indolylidenemethyl]acetohydrazide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N'-[(Z)-indol-3-ylidenemethyl]acetohydrazide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N'-[(Z)-indol-3-ylidenemethyl]acetohydrazide Formula: C20H20BrN3O2 MolecularWeight: 414.2957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrN3O2/c1-13(2)17-9-15(21)7-8-19(17)26-12-20(25)24-23-11-14-10-22-18-6-4-3-5-16(14)18/h3-11,13,23H,12H2,1-2H3,(H,24,25)/b14-11+