N'-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoyl]-3-methoxy-4-propoxy-benzohydrazide

Systemtic Name: N'-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoyl]-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-[2-(5-acetyl-2-methoxy-phenyl)acetyl]-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-[2-(5-acetyl-2-methoxyphenyl)-1-oxoethyl]-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-[2-(5-acetyl-2-methoxyphenyl)acetyl]-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-[2-(5-acetyl-2-methoxy-phenyl)acetyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=C(C=CC(=C2)C(=O)C)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=C(C=CC(=C2)C(=O)C)OC)OC

InChI

InChI=1S/C22H26N2O6/c1-5-10-30-19-9-7-16(12-20(19)29-4)22(27)24-23-21(26)13-17-11-15(14(2)25)6-8-18(17)28-3/h6-9,11-12H,5,10,13H2,1-4H3,(H,23,26)(H,24,27)