N'-(2-benzo[e][1]benzofuran-1-ylethanoyl)-2-(2,3-dimethylphenoxy)propanehydrazide

Systemtic Name: N'-(2-benzo[e][1]benzofuran-1-ylethanoyl)-2-(2,3-dimethylphenoxy)propanehydrazide Openeye Name: N'-(2-benzo[e]benzofuran-1-ylacetyl)-2-(2,3-dimethylphenoxy)propanehydrazide CAS Name: N'-[2-(1-benzo[e]benzofuranyl)-1-oxoethyl]-2-(2,3-dimethylphenoxy)propanehydrazide IUPAC Name: N'-(2-benzo[e][1]benzofuran-1-ylacetyl)-2-(2,3-dimethylphenoxy)propanehydrazide Traditional Name: N'-(2-benzo[e]benzofuran-1-ylacetyl)-2-(2,3-dimethylphenoxy)propionohydrazide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3)C

InChI

InChI=1S/C25H24N2O4/c1-15-7-6-10-21(16(15)2)31-17(3)25(29)27-26-23(28)13-19-14-30-22-12-11-18-8-4-5-9-20(18)24(19)22/h4-12,14,17H,13H2,1-3H3,(H,26,28)(H,27,29)