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

Systemtic Name: N'-[2-(2-butan-2-ylphenoxy)propanoyl]-4-prop-2-enoxy-benzohydrazide Openeye Name: 4-allyloxy-N'-[2-(2-sec-butylphenoxy)propanoyl]benzohydrazide CAS Name: N'-[2-(2-butan-2-ylphenoxy)-1-oxopropyl]-4-prop-2-enoxybenzohydrazide IUPAC Name: N'-[2-(2-butan-2-ylphenoxy)propanoyl]-4-prop-2-enoxybenzohydrazide Traditional Name: 4-allyloxy-N'-[2-(2-sec-butylphenoxy)propanoyl]benzohydrazide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)OCC=C

InChI

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