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

Systemtic Name: N'-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoyl]-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-[2-(5-acetyl-2-methoxy-phenyl)acetyl]-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[2-(5-acetyl-2-methoxyphenyl)-1-oxoethyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-[2-(5-acetyl-2-methoxyphenyl)acetyl]-4-ethoxy-3-methoxybenzohydrazide Traditional Name: N'-[2-(5-acetyl-2-methoxy-phenyl)acetyl]-4-ethoxy-3-methoxy-benzohydrazide Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=C(C=CC(=C2)C(=O)C)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=C(C=CC(=C2)C(=O)C)OC)OC

InChI

InChI=1S/C21H24N2O6/c1-5-29-18-9-7-15(11-19(18)28-4)21(26)23-22-20(25)12-16-10-14(13(2)24)6-8-17(16)27-3/h6-11H,5,12H2,1-4H3,(H,22,25)(H,23,26)