N-(2-adamantyl)-3-[2-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinyl]but-3-enamide

Systemtic Name: N-(2-adamantyl)-3-[2-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinyl]but-3-enamide Openeye Name: N-(2-adamantyl)-3-[2-[2-(4-ethylanilino)-2-oxo-acetyl]hydrazino]but-3-enamide CAS Name: N-(2-adamantyl)-3-[[2-(4-ethylanilino)-1,2-dioxoethyl]hydrazo]-3-butenamide IUPAC Name: N-(2-adamantyl)-3-[2-[2-(4-ethylanilino)-2-oxoacetyl]hydrazinyl]but-3-enamide Traditional Name: N-(2-adamantyl)-3-[N'-[2-(4-ethylanilino)-2-keto-acetyl]hydrazino]but-3-enamide Formula: C24H32N4O3 MolecularWeight: 424.53588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=O)NNC(=C)CC(=O)NC2C3CC4CC(C3)CC2C4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=O)NNC(=C)CC(=O)NC2C3CC4CC(C3)CC2C4

InChI

InChI=1S/C24H32N4O3/c1-3-15-4-6-20(7-5-15)25-23(30)24(31)28-27-14(2)8-21(29)26-22-18-10-16-9-17(12-18)13-19(22)11-16/h4-7,16-19,22,27H,2-3,8-13H2,1H3,(H,25,30)(H,26,29)(H,28,31)