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

Systemtic Name: 4-(2-bromanyl-4-ethyl-phenoxy)-N'-[(Z)-indol-3-ylidenemethyl]butanehydrazide Openeye Name: 4-(2-bromo-4-ethyl-phenoxy)-N'-[(Z)-indol-3-ylidenemethyl]butanehydrazide CAS Name: 4-(2-bromo-4-ethylphenoxy)-N'-[(Z)-3-indolylidenemethyl]butanehydrazide IUPAC Name: 4-(2-bromo-4-ethylphenoxy)-N'-[(Z)-indol-3-ylidenemethyl]butanehydrazide Traditional Name: 4-(2-bromo-4-ethyl-phenoxy)-N'-[(Z)-indol-3-ylidenemethyl]butyrohydrazide Formula: C21H22BrN3O2 MolecularWeight: 428.32228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22BrN3O2/c1-2-15-9-10-20(18(22)12-15)27-11-5-8-21(26)25-24-14-16-13-23-19-7-4-3-6-17(16)19/h3-4,6-7,9-10,12-14,24H,2,5,8,11H2,1H3,(H,25,26)/b16-14+