N'-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoyl]-2-(2,3-dimethylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoyl]-2-(2,3-dimethylphenoxy)propanehydrazide Openeye Name: N'-[2-(6,7-dimethylbenzofuran-3-yl)acetyl]-2-(2,3-dimethylphenoxy)propanehydrazide CAS Name: N'-[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]-2-(2,3-dimethylphenoxy)propanehydrazide IUPAC Name: N'-[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]-2-(2,3-dimethylphenoxy)propanehydrazide Traditional Name: N'-[2-(6,7-dimethylbenzofuran-3-yl)acetyl]-2-(2,3-dimethylphenoxy)propionohydrazide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)CC2=COC3=C2C=CC(=C3C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)CC2=COC3=C2C=CC(=C3C)C)C

InChI

InChI=1S/C23H26N2O4/c1-13-7-6-8-20(15(13)3)29-17(5)23(27)25-24-21(26)11-18-12-28-22-16(4)14(2)9-10-19(18)22/h6-10,12,17H,11H2,1-5H3,(H,24,26)(H,25,27)