3-methoxy-4-propoxy-N'-[2-(2,4,6-trimethylphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 3-methoxy-4-propoxy-N'-[2-(2,4,6-trimethylphenoxy)ethanoyl]benzohydrazide Openeye Name: 3-methoxy-4-propoxy-N'-[2-(2,4,6-trimethylphenoxy)acetyl]benzohydrazide CAS Name: 3-methoxy-N'-[1-oxo-2-(2,4,6-trimethylphenoxy)ethyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-4-propoxy-N'-[2-(2,4,6-trimethylphenoxy)acetyl]benzohydrazide Traditional Name: 3-methoxy-4-propoxy-N'-[2-(2,4,6-trimethylphenoxy)acetyl]benzohydrazide Formula: C22H28N2O5 MolecularWeight: 400.46812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2C)C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2C)C)C)OC

InChI

InChI=1S/C22H28N2O5/c1-6-9-28-18-8-7-17(12-19(18)27-5)22(26)24-23-20(25)13-29-21-15(3)10-14(2)11-16(21)4/h7-8,10-12H,6,9,13H2,1-5H3,(H,23,25)(H,24,26)