N'-(2-benzo[e][1]benzofuran-1-ylethanoyl)-2-(4-ethoxyphenoxy)propanehydrazide

Systemtic Name: N'-(2-benzo[e][1]benzofuran-1-ylethanoyl)-2-(4-ethoxyphenoxy)propanehydrazide Openeye Name: N'-(2-benzo[e]benzofuran-1-ylacetyl)-2-(4-ethoxyphenoxy)propanehydrazide CAS Name: N'-[2-(1-benzo[e]benzofuranyl)-1-oxoethyl]-2-(4-ethoxyphenoxy)propanehydrazide IUPAC Name: N'-(2-benzo[e][1]benzofuran-1-ylacetyl)-2-(4-ethoxyphenoxy)propanehydrazide Traditional Name: N'-(2-benzo[e]benzofuran-1-ylacetyl)-2-(4-ethoxyphenoxy)propionohydrazide Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C25H24N2O5/c1-3-30-19-9-11-20(12-10-19)32-16(2)25(29)27-26-23(28)14-18-15-31-22-13-8-17-6-4-5-7-21(17)24(18)22/h4-13,15-16H,3,14H2,1-2H3,(H,26,28)(H,27,29)