4-(4-pentylcyclohexyl)-N'-[4-(4-pentylcyclohexyl)phenyl]carbonyl-benzohydrazide

Systemtic Name: 4-(4-pentylcyclohexyl)-N'-[4-(4-pentylcyclohexyl)phenyl]carbonyl-benzohydrazide Openeye Name: 4-(4-pentylcyclohexyl)-N'-[4-(4-pentylcyclohexyl)benzoyl]benzohydrazide CAS Name: N'-[oxo-[4-(4-pentylcyclohexyl)phenyl]methyl]-4-(4-pentylcyclohexyl)benzohydrazide IUPAC Name: 4-(4-pentylcyclohexyl)-N'-[4-(4-pentylcyclohexyl)benzoyl]benzohydrazide Traditional Name: 4-(4-amylcyclohexyl)-N'-[4-(4-amylcyclohexyl)benzoyl]benzohydrazide Formula: C36H52N2O2 MolecularWeight: 544.81028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)C4CCC(CC4)CCCCC

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)C4CCC(CC4)CCCCC

InChI

InChI=1S/C36H52N2O2/c1-3-5-7-9-27-11-15-29(16-12-27)31-19-23-33(24-20-31)35(39)37-38-36(40)34-25-21-32(22-26-34)30-17-13-28(14-18-30)10-8-6-4-2/h19-30H,3-18H2,1-2H3,(H,37,39)(H,38,40)