N'-[2-(2-butan-2-ylphenoxy)ethanoyl]-4-prop-2-enoxy-benzohydrazide

Systemtic Name: N'-[2-(2-butan-2-ylphenoxy)ethanoyl]-4-prop-2-enoxy-benzohydrazide Openeye Name: 4-allyloxy-N'-[2-(2-sec-butylphenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(2-butan-2-ylphenoxy)-1-oxoethyl]-4-prop-2-enoxybenzohydrazide IUPAC Name: N'-[2-(2-butan-2-ylphenoxy)acetyl]-4-prop-2-enoxybenzohydrazide Traditional Name: 4-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=C(C=C2)OCC=C

Isomeric SMILES

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

InChI

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