N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-4-prop-2-enoxy-benzohydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-4-prop-2-enoxy-benzohydrazide Openeye Name: 4-allyloxy-N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]-4-prop-2-enoxybenzohydrazide IUPAC Name: N'-[2-(2-bromo-4-ethylphenoxy)acetyl]-4-prop-2-enoxybenzohydrazide Traditional Name: 4-allyloxy-N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]benzohydrazide Formula: C20H21BrN2O4 MolecularWeight: 433.29574

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)OCC=C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)OCC=C)Br

InChI

InChI=1S/C20H21BrN2O4/c1-3-11-26-16-8-6-15(7-9-16)20(25)23-22-19(24)13-27-18-10-5-14(4-2)12-17(18)21/h3,5-10,12H,1,4,11,13H2,2H3,(H,22,24)(H,23,25)