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

Systemtic Name: N'-[2-(2,4-ditert-butylphenoxy)ethanoyl]-3,4-dimethoxy-benzohydrazide Openeye Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-3,4-dimethoxy-benzohydrazide CAS Name: N'-[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-3,4-dimethoxybenzohydrazide Traditional Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-3,4-dimethoxy-benzohydrazide Formula: C25H34N2O5 MolecularWeight: 442.54786

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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)OC)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O5/c1-24(2,3)17-10-12-19(18(14-17)25(4,5)6)32-15-22(28)26-27-23(29)16-9-11-20(30-7)21(13-16)31-8/h9-14H,15H2,1-8H3,(H,26,28)(H,27,29)