4-butoxy-N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]-3-methoxy-benzohydrazide

Systemtic Name: 4-butoxy-N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]-3-methoxy-benzohydrazide Openeye Name: 4-butoxy-N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]-3-methoxy-benzohydrazide CAS Name: 4-butoxy-N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-oxoethyl]-3-methoxybenzohydrazide IUPAC Name: 4-butoxy-N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]-3-methoxybenzohydrazide Traditional Name: 4-butoxy-N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetyl]-3-methoxy-benzohydrazide Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CSC2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CSC2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C22H26N2O6S/c1-3-4-9-28-17-7-5-15(12-19(17)27-2)22(26)24-23-21(25)14-31-16-6-8-18-20(13-16)30-11-10-29-18/h5-8,12-13H,3-4,9-11,14H2,1-2H3,(H,23,25)(H,24,26)