N'-[2-(2,4-ditert-butylphenoxy)ethanoyl]-2-propoxy-benzohydrazide

Systemtic Name: N'-[2-(2,4-ditert-butylphenoxy)ethanoyl]-2-propoxy-benzohydrazide Openeye Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-2-propoxy-benzohydrazide CAS Name: N'-[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]-2-propoxybenzohydrazide IUPAC Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-2-propoxybenzohydrazide Traditional Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-2-propoxy-benzohydrazide Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C26H36N2O4/c1-8-15-31-21-12-10-9-11-19(21)24(30)28-27-23(29)17-32-22-14-13-18(25(2,3)4)16-20(22)26(5,6)7/h9-14,16H,8,15,17H2,1-7H3,(H,27,29)(H,28,30)