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

Systemtic Name: N'-[4-(4-pentylcyclohexyl)phenyl]carbonyl-4-(4-propylcyclohexyl)benzohydrazide Openeye Name: N'-[4-(4-pentylcyclohexyl)benzoyl]-4-(4-propylcyclohexyl)benzohydrazide CAS Name: N'-[oxo-[4-(4-pentylcyclohexyl)phenyl]methyl]-4-(4-propylcyclohexyl)benzohydrazide IUPAC Name: N'-[4-(4-pentylcyclohexyl)benzoyl]-4-(4-propylcyclohexyl)benzohydrazide Traditional Name: N'-[4-(4-amylcyclohexyl)benzoyl]-4-(4-propylcyclohexyl)benzohydrazide Formula: C34H48N2O2 MolecularWeight: 516.75712

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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)CCC

Isomeric SMILES

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

InChI

InChI=1S/C34H48N2O2/c1-3-5-6-8-26-11-15-28(16-12-26)30-19-23-32(24-20-30)34(38)36-35-33(37)31-21-17-29(18-22-31)27-13-9-25(7-4-2)10-14-27/h17-28H,3-16H2,1-2H3,(H,35,37)(H,36,38)