N'-[2-(4-methoxyphenoxy)ethanoyl]-3-phenyl-propanehydrazide

Systemtic Name: N'-[2-(4-methoxyphenoxy)ethanoyl]-3-phenyl-propanehydrazide Openeye Name: N'-[2-(4-methoxyphenoxy)acetyl]-3-phenyl-propanehydrazide CAS Name: N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-3-phenylpropanehydrazide IUPAC Name: N'-[2-(4-methoxyphenoxy)acetyl]-3-phenylpropanehydrazide Traditional Name: N'-[2-(4-methoxyphenoxy)acetyl]-3-phenyl-propionohydrazide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O4/c1-23-15-8-10-16(11-9-15)24-13-18(22)20-19-17(21)12-7-14-5-3-2-4-6-14/h2-6,8-11H,7,12-13H2,1H3,(H,19,21)(H,20,22)