N'-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoyl]-3-methoxy-4-propoxy-benzohydrazide

Systemtic Name: N'-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoyl]-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-[2-(6,7-dimethylbenzofuran-3-yl)acetyl]-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-[2-(6,7-dimethylbenzofuran-3-yl)acetyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=COC3=C2C=CC(=C3C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=COC3=C2C=CC(=C3C)C)OC

InChI

InChI=1S/C23H26N2O5/c1-5-10-29-19-9-7-16(11-20(19)28-4)23(27)25-24-21(26)12-17-13-30-22-15(3)14(2)6-8-18(17)22/h6-9,11,13H,5,10,12H2,1-4H3,(H,24,26)(H,25,27)