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

Systemtic Name: N'-[2-(4-tert-butylphenoxy)ethanoyl]-2-prop-2-enoxy-benzohydrazide Openeye Name: 2-allyloxy-N'-[2-(4-tert-butylphenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(4-tert-butylphenoxy)-1-oxoethyl]-2-prop-2-enoxybenzohydrazide IUPAC Name: N'-[2-(4-tert-butylphenoxy)acetyl]-2-prop-2-enoxybenzohydrazide Traditional Name: 2-allyloxy-N'-[2-(4-tert-butylphenoxy)acetyl]benzohydrazide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=CC=C2OCC=C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=CC=C2OCC=C

InChI

InChI=1S/C22H26N2O4/c1-5-14-27-19-9-7-6-8-18(19)21(26)24-23-20(25)15-28-17-12-10-16(11-13-17)22(2,3)4/h5-13H,1,14-15H2,2-4H3,(H,23,25)(H,24,26)