N'-[(5-bromanylindol-3-ylidene)methyl]-2-(2-prop-2-enylphenoxy)ethanehydrazide

Systemtic Name: N'-[(5-bromanylindol-3-ylidene)methyl]-2-(2-prop-2-enylphenoxy)ethanehydrazide Openeye Name: 2-(2-allylphenoxy)-N'-[(5-bromoindol-3-ylidene)methyl]acetohydrazide CAS Name: N'-[(5-bromo-3-indolylidene)methyl]-2-(2-prop-2-enylphenoxy)acetohydrazide IUPAC Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-(2-prop-2-enylphenoxy)acetohydrazide Traditional Name: 2-(2-allylphenoxy)-N'-[(5-bromoindol-3-ylidene)methyl]acetohydrazide Formula: C20H18BrN3O2 MolecularWeight: 412.27982

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NNC=C2C=NC3=C2C=C(C=C3)Br

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)NNC=C2C=NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C20H18BrN3O2/c1-2-5-14-6-3-4-7-19(14)26-13-20(25)24-23-12-15-11-22-18-9-8-16(21)10-17(15)18/h2-4,6-12,23H,1,5,13H2,(H,24,25)