2-[(4-propoxyphenyl)methyl]propanedihydrazide

Systemtic Name: 2-[(4-propoxyphenyl)methyl]propanedihydrazide Openeye Name: 2-[(4-propoxyphenyl)methyl]propanedihydrazide CAS Name: 2-[(4-propoxyphenyl)methyl]propanedihydrazide IUPAC Name: 2-[(4-propoxyphenyl)methyl]propanedihydrazide Traditional Name: 2-(4-propoxybenzyl)malonohydrazide Formula: C13H20N4O3 MolecularWeight: 280.3229

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CC(C(=O)NN)C(=O)NN

Isomeric SMILES

CCCOC1=CC=C(C=C1)CC(C(=O)NN)C(=O)NN

InChI

InChI=1S/C13H20N4O3/c1-2-7-20-10-5-3-9(4-6-10)8-11(12(18)16-14)13(19)17-15/h3-6,11H,2,7-8,14-15H2,1H3,(H,16,18)(H,17,19)