N'-ethanoyl-3-(4-methoxyphenoxy)propanehydrazide

Systemtic Name: N'-ethanoyl-3-(4-methoxyphenoxy)propanehydrazide Openeye Name: N'-acetyl-3-(4-methoxyphenoxy)propanehydrazide CAS Name: N'-acetyl-3-(4-methoxyphenoxy)propanehydrazide IUPAC Name: N'-acetyl-3-(4-methoxyphenoxy)propanehydrazide Traditional Name: N'-acetyl-3-(4-methoxyphenoxy)propionohydrazide Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)CCOC1=CC=C(C=C1)OC

Isomeric SMILES

CC(=O)NNC(=O)CCOC1=CC=C(C=C1)OC

InChI

InChI=1S/C12H16N2O4/c1-9(15)13-14-12(16)7-8-18-11-5-3-10(17-2)4-6-11/h3-6H,7-8H2,1-2H3,(H,13,15)(H,14,16)