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

Systemtic Name: 2-(4-bromanyl-2-ethyl-phenoxy)-N'-[(Z)-indol-3-ylidenemethyl]ethanehydrazide Openeye Name: 2-(4-bromo-2-ethyl-phenoxy)-N'-[(Z)-indol-3-ylidenemethyl]acetohydrazide CAS Name: 2-(4-bromo-2-ethylphenoxy)-N'-[(Z)-3-indolylidenemethyl]acetohydrazide IUPAC Name: 2-(4-bromo-2-ethylphenoxy)-N'-[(Z)-indol-3-ylidenemethyl]acetohydrazide Traditional Name: 2-(4-bromo-2-ethyl-phenoxy)-N'-[(Z)-indol-3-ylidenemethyl]acetohydrazide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)OCC(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)OCC(=O)NN/C=C/2\C=NC3=CC=CC=C32

InChI

InChI=1S/C19H18BrN3O2/c1-2-13-9-15(20)7-8-18(13)25-12-19(24)23-22-11-14-10-21-17-6-4-3-5-16(14)17/h3-11,22H,2,12H2,1H3,(H,23,24)/b14-11+