3-methoxy-N'-[2-(6-methoxy-1-benzofuran-3-yl)ethanoyl]-4-propan-2-yloxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-[2-(6-methoxy-1-benzofuran-3-yl)ethanoyl]-4-propan-2-yloxy-benzohydrazide Openeye Name: 4-isopropoxy-3-methoxy-N'-[2-(6-methoxybenzofuran-3-yl)acetyl]benzohydrazide CAS Name: 3-methoxy-N'-[2-(6-methoxy-3-benzofuranyl)-1-oxoethyl]-4-propan-2-yloxybenzohydrazide IUPAC Name: 3-methoxy-N'-[2-(6-methoxy-1-benzofuran-3-yl)acetyl]-4-propan-2-yloxybenzohydrazide Traditional Name: 4-isopropoxy-3-methoxy-N'-[2-(6-methoxybenzofuran-3-yl)acetyl]benzohydrazide Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=COC3=C2C=CC(=C3)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=COC3=C2C=CC(=C3)OC)OC

InChI

InChI=1S/C22H24N2O6/c1-13(2)30-18-8-5-14(9-20(18)28-4)22(26)24-23-21(25)10-15-12-29-19-11-16(27-3)6-7-17(15)19/h5-9,11-13H,10H2,1-4H3,(H,23,25)(H,24,26)