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

Systemtic Name: N'-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoyl]-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-[2-(6,7-dimethylbenzofuran-3-yl)acetyl]-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]-4-ethoxy-3-methoxybenzohydrazide Traditional Name: N'-[2-(6,7-dimethylbenzofuran-3-yl)acetyl]-4-ethoxy-3-methoxy-benzohydrazide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=COC3=C2C=CC(=C3C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=COC3=C2C=CC(=C3C)C)OC

InChI

InChI=1S/C22H24N2O5/c1-5-28-18-9-7-15(10-19(18)27-4)22(26)24-23-20(25)11-16-12-29-21-14(3)13(2)6-8-17(16)21/h6-10,12H,5,11H2,1-4H3,(H,23,25)(H,24,26)