N'-[2-(4-cyanophenoxy)ethanoyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanehydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetohydrazide Formula: C23H23N3O4 MolecularWeight: 405.44642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NNC(=O)COC3=CC=C(C=C3)C#N)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NNC(=O)COC3=CC=C(C=C3)C#N)C(C)C

InChI

InChI=1S/C23H23N3O4/c1-14(2)19-10-20-17(12-30-21(20)8-15(19)3)9-22(27)25-26-23(28)13-29-18-6-4-16(11-24)5-7-18/h4-8,10,12,14H,9,13H2,1-3H3,(H,25,27)(H,26,28)