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

Systemtic Name: (3E)-N-(2-adamantyl)-3-[2-(4-chlorophenyl)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-(2-adamantyl)-3-[[2-(4-chlorophenyl)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(2-adamantyl)-3-[[2-(4-chlorophenyl)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(2-adamantyl)-3-[[2-(4-chlorophenyl)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-(2-adamantyl)-3-[[2-(4-chlorophenyl)acetyl]hydrazono]butyramide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)Cl)CC(=O)NC2C3CC4CC(C3)CC2C4

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O2/c1-13(25-26-21(28)12-14-2-4-19(23)5-3-14)6-20(27)24-22-17-8-15-7-16(10-17)11-18(22)9-15/h2-5,15-18,22H,6-12H2,1H3,(H,24,27)(H,26,28)/b25-13+