4-ethoxy-3-methoxy-N'-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoyl]benzohydrazide

Systemtic Name: 4-ethoxy-3-methoxy-N'-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoyl]benzohydrazide Openeye Name: 4-ethoxy-3-methoxy-N'-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]benzohydrazide CAS Name: 4-ethoxy-3-methoxy-N'-[1-oxo-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethyl]benzohydrazide IUPAC Name: 4-ethoxy-3-methoxy-N'-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]benzohydrazide Traditional Name: 4-ethoxy-3-methoxy-N'-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]benzohydrazide Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4)OC

InChI

InChI=1S/C24H26N2O6/c1-3-30-21-10-8-15(12-22(21)29-2)24(28)26-25-23(27)14-31-16-9-11-20-18(13-16)17-6-4-5-7-19(17)32-20/h8-13H,3-7,14H2,1-2H3,(H,25,27)(H,26,28)