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

Systemtic Name: 4-methoxy-N'-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoyl]benzohydrazide Openeye Name: 4-methoxy-N'-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]benzohydrazide CAS Name: 4-methoxy-N'-[1-oxo-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethyl]benzohydrazide IUPAC Name: 4-methoxy-N'-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]benzohydrazide Traditional Name: 4-methoxy-N'-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]benzohydrazide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

InChI

InChI=1S/C22H22N2O5/c1-27-15-8-6-14(7-9-15)22(26)24-23-21(25)13-28-16-10-11-20-18(12-16)17-4-2-3-5-19(17)29-20/h6-12H,2-5,13H2,1H3,(H,23,25)(H,24,26)