N'-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoyl]-4-hexoxy-benzohydrazide

Systemtic Name: N'-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoyl]-4-hexoxy-benzohydrazide Openeye Name: N'-[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]-4-hexoxy-benzohydrazide CAS Name: N'-[2-(4-bromo-2,6-dimethylphenoxy)-1-oxoethyl]-4-hexoxybenzohydrazide IUPAC Name: N'-[2-(4-bromo-2,6-dimethylphenoxy)acetyl]-4-hexoxybenzohydrazide Traditional Name: N'-[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]-4-hexoxy-benzohydrazide Formula: C23H29BrN2O4 MolecularWeight: 477.39136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2C)Br)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2C)Br)C

InChI

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