3-bromanyl-N'-[2-(2,4-ditert-butylphenoxy)ethanoyl]-4-methoxy-benzohydrazide

Systemtic Name: 3-bromanyl-N'-[2-(2,4-ditert-butylphenoxy)ethanoyl]-4-methoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(2,4-ditert-butylphenoxy)acetyl]-4-methoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]-4-methoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(2,4-ditert-butylphenoxy)acetyl]-4-methoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(2,4-ditert-butylphenoxy)acetyl]-4-methoxy-benzohydrazide Formula: C24H31BrN2O4 MolecularWeight: 491.41794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31BrN2O4/c1-23(2,3)16-9-11-19(17(13-16)24(4,5)6)31-14-21(28)26-27-22(29)15-8-10-20(30-7)18(25)12-15/h8-13H,14H2,1-7H3,(H,26,28)(H,27,29)