cyclopropane; N'-[(4-pentoxyphenyl)methyl]ethanehydrazide

Systemtic Name: cyclopropane; N'-[(4-pentoxyphenyl)methyl]ethanehydrazide Openeye Name: cyclopropane; N'-[(4-pentoxyphenyl)methyl]acetohydrazide CAS Name: cyclopropane; N'-[(4-pentoxyphenyl)methyl]acetohydrazide IUPAC Name: cyclopropane; N'-[(4-pentoxyphenyl)methyl]acetohydrazide Traditional Name: N'-(4-amoxybenzyl)acetohydrazide; cyclopropane Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)CNNC(=O)C.C1CC1

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)CNNC(=O)C.C1CC1

InChI

InChI=1S/C14H22N2O2.C3H6/c1-3-4-5-10-18-14-8-6-13(7-9-14)11-15-16-12(2)17;1-2-3-1/h6-9,15H,3-5,10-11H2,1-2H3,(H,16,17);1-3H2