N1',N4'-bis[(4-prop-2-enoxyphenyl)carbonyl]cyclohexane-1,4-dicarbohydrazide

Systemtic Name: N1',N4'-bis[(4-prop-2-enoxyphenyl)carbonyl]cyclohexane-1,4-dicarbohydrazide Openeye Name: N1',N4'-bis(4-allyloxybenzoyl)cyclohexane-1,4-dicarbohydrazide CAS Name: N1',N4'-bis[oxo-(4-prop-2-enoxyphenyl)methyl]cyclohexane-1,4-dicarbohydrazide IUPAC Name: 1-N',4-N'-bis(4-prop-2-enoxybenzoyl)cyclohexane-1,4-dicarbohydrazide Traditional Name: N1',N4'-bis(4-allyloxybenzoyl)cyclohexane-1,4-dicarbohydrazide Formula: C28H32N4O6 MolecularWeight: 520.57688

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2CCC(CC2)C(=O)NNC(=O)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2CCC(CC2)C(=O)NNC(=O)C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C28H32N4O6/c1-3-17-37-23-13-9-21(10-14-23)27(35)31-29-25(33)19-5-7-20(8-6-19)26(34)30-32-28(36)22-11-15-24(16-12-22)38-18-4-2/h3-4,9-16,19-20H,1-2,5-8,17-18H2,(H,29,33)(H,30,34)(H,31,35)(H,32,36)