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

Systemtic Name: N'-[2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanoyl]-4-methoxy-benzohydrazide Openeye Name: N'-[2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]acetyl]-4-methoxy-benzohydrazide CAS Name: N'-[2-[(5-acetyl-2-methoxyphenyl)methylthio]-1-oxoethyl]-4-methoxybenzohydrazide IUPAC Name: N'-[2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]acetyl]-4-methoxybenzohydrazide Traditional Name: N'-[2-[(5-acetyl-2-methoxy-benzyl)thio]acetyl]-4-methoxy-benzohydrazide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)NNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)NNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H22N2O5S/c1-13(23)15-6-9-18(27-3)16(10-15)11-28-12-19(24)21-22-20(25)14-4-7-17(26-2)8-5-14/h4-10H,11-12H2,1-3H3,(H,21,24)(H,22,25)