N'-[[4-(5-phenylpentoxy)phenyl]methyl]propanehydrazide

Systemtic Name: N'-[[4-(5-phenylpentoxy)phenyl]methyl]propanehydrazide Openeye Name: N'-[[4-(5-phenylpentoxy)phenyl]methyl]propanehydrazide CAS Name: N'-[[4-(5-phenylpentoxy)phenyl]methyl]propanehydrazide IUPAC Name: N'-[[4-(5-phenylpentoxy)phenyl]methyl]propanehydrazide Traditional Name: N'-[4-(5-phenylpentoxy)benzyl]propionohydrazide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NNCC1=CC=C(C=C1)OCCCCCC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NNCC1=CC=C(C=C1)OCCCCCC2=CC=CC=C2

InChI

InChI=1S/C21H28N2O2/c1-2-21(24)23-22-17-19-12-14-20(15-13-19)25-16-8-4-7-11-18-9-5-3-6-10-18/h3,5-6,9-10,12-15,22H,2,4,7-8,11,16-17H2,1H3,(H,23,24)