N'-[2-(2-butan-2-ylphenoxy)ethanoyl]-2-prop-2-enoxy-benzohydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=CC=C2OCC=C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=CC=C2OCC=C

InChI

InChI=1S/C22H26N2O4/c1-4-14-27-20-13-9-7-11-18(20)22(26)24-23-21(25)15-28-19-12-8-6-10-17(19)16(3)5-2/h4,6-13,16H,1,5,14-15H2,2-3H3,(H,23,25)(H,24,26)