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

Systemtic Name: (3E)-N-(1-adamantyl)-3-[2-(2,4-dimethylphenoxy)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-(1-adamantyl)-3-[[2-(2,4-dimethylphenoxy)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(1-adamantyl)-3-[[2-(2,4-dimethylphenoxy)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(1-adamantyl)-3-[[2-(2,4-dimethylphenoxy)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-(1-adamantyl)-3-[[2-(2,4-dimethylphenoxy)acetyl]hydrazono]butyramide Formula: C24H33N3O3 MolecularWeight: 411.53712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=C(C)CC(=O)NC23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C(\C)/CC(=O)NC23CC4CC(C2)CC(C4)C3)C

InChI

InChI=1S/C24H33N3O3/c1-15-4-5-21(16(2)6-15)30-14-23(29)27-26-17(3)7-22(28)25-24-11-18-8-19(12-24)10-20(9-18)13-24/h4-6,18-20H,7-14H2,1-3H3,(H,25,28)(H,27,29)/b26-17+