(3Z)-N-(2-adamantyl)-3-[2-(3,5-dimethylphenoxy)ethanoylhydrazinylidene]butanamide

Systemtic Name: (3Z)-N-(2-adamantyl)-3-[2-(3,5-dimethylphenoxy)ethanoylhydrazinylidene]butanamide Openeye Name: (3Z)-N-(2-adamantyl)-3-[[2-(3,5-dimethylphenoxy)acetyl]hydrazono]butanamide CAS Name: (3Z)-N-(2-adamantyl)-3-[[2-(3,5-dimethylphenoxy)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3Z)-N-(2-adamantyl)-3-[[2-(3,5-dimethylphenoxy)acetyl]hydrazinylidene]butanamide Traditional Name: (3Z)-N-(2-adamantyl)-3-[[2-(3,5-dimethylphenoxy)acetyl]hydrazono]butyramide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NN=C(C)CC(=O)NC2C3CC4CC(C3)CC2C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)N/N=C(/C)\CC(=O)NC2C3CC4CC(C3)CC2C4)C

InChI

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