(3E)-N-(1-adamantyl)-3-[2-(4-chloranylphenoxy)ethanoylhydrazinylidene]butanamide

Systemtic Name: (3E)-N-(1-adamantyl)-3-[2-(4-chloranylphenoxy)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-(1-adamantyl)-3-[[2-(4-chlorophenoxy)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(1-adamantyl)-3-[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(1-adamantyl)-3-[[2-(4-chlorophenoxy)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-(1-adamantyl)-3-[[2-(4-chlorophenoxy)acetyl]hydrazono]butyramide Formula: C22H28ClN3O3 MolecularWeight: 417.92902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)Cl)CC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)Cl)/CC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H28ClN3O3/c1-14(25-26-21(28)13-29-19-4-2-18(23)3-5-19)6-20(27)24-22-10-15-7-16(11-22)9-17(8-15)12-22/h2-5,15-17H,6-13H2,1H3,(H,24,27)(H,26,28)/b25-14+