N'-(phenylmethyl)-N'-propyl-octadecanehydrazide

Systemtic Name: N'-(phenylmethyl)-N'-propyl-octadecanehydrazide Openeye Name: N'-benzyl-N'-propyl-octadecanehydrazide CAS Name: N'-(phenylmethyl)-N'-propyloctadecanehydrazide IUPAC Name: N'-benzyl-N'-propyloctadecanehydrazide Traditional Name: N'-benzyl-N'-propyl-stearohydrazide Formula: C28H50N2O MolecularWeight: 430.7094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)NN(CCC)CC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)NN(CCC)CC1=CC=CC=C1

InChI

InChI=1S/C28H50N2O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-28(31)29-30(25-4-2)26-27-22-19-18-20-23-27/h18-20,22-23H,3-17,21,24-26H2,1-2H3,(H,29,31)