N'-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]-4-prop-2-enoxy-benzohydrazide

Systemtic Name: N'-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]-4-prop-2-enoxy-benzohydrazide Openeye Name: 4-allyloxy-N'-[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]benzohydrazide CAS Name: N'-[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]-4-prop-2-enoxybenzohydrazide IUPAC Name: N'-[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]-4-prop-2-enoxybenzohydrazide Traditional Name: 4-allyloxy-N'-[2-(4-tert-amylphenoxy)acetyl]benzohydrazide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-5-15-28-19-11-7-17(8-12-19)22(27)25-24-21(26)16-29-20-13-9-18(10-14-20)23(3,4)6-2/h5,7-14H,1,6,15-16H2,2-4H3,(H,24,26)(H,25,27)