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

Systemtic Name: N'-[2-(2,4-ditert-butylphenoxy)ethanoyl]-4-prop-2-enoxy-benzohydrazide Openeye Name: 4-allyloxy-N'-[2-(2,4-ditert-butylphenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]-4-prop-2-enoxybenzohydrazide IUPAC Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-4-prop-2-enoxybenzohydrazide Traditional Name: 4-allyloxy-N'-[2-(2,4-ditert-butylphenoxy)acetyl]benzohydrazide Formula: C26H34N2O4 MolecularWeight: 438.55916

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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)OCC=C)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O4/c1-8-15-31-20-12-9-18(10-13-20)24(30)28-27-23(29)17-32-22-14-11-19(25(2,3)4)16-21(22)26(5,6)7/h8-14,16H,1,15,17H2,2-7H3,(H,27,29)(H,28,30)