3-bromanyl-N'-[2-(4-ethylphenoxy)ethanoyl]-4-hexoxy-benzohydrazide

Systemtic Name: 3-bromanyl-N'-[2-(4-ethylphenoxy)ethanoyl]-4-hexoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(4-ethylphenoxy)acetyl]-4-hexoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(4-ethylphenoxy)-1-oxoethyl]-4-hexoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(4-ethylphenoxy)acetyl]-4-hexoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(4-ethylphenoxy)acetyl]-4-hexoxy-benzohydrazide Formula: C23H29BrN2O4 MolecularWeight: 477.39136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)CC)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)CC)Br

InChI

InChI=1S/C23H29BrN2O4/c1-3-5-6-7-14-29-21-13-10-18(15-20(21)24)23(28)26-25-22(27)16-30-19-11-8-17(4-2)9-12-19/h8-13,15H,3-7,14,16H2,1-2H3,(H,25,27)(H,26,28)