N'-[(E)-[4-(2-adamantylamino)-4-oxidanylidene-butan-2-ylidene]amino]-N-cyclohexyl-ethanediamide

Systemtic Name: N'-[(E)-[4-(2-adamantylamino)-4-oxidanylidene-butan-2-ylidene]amino]-N-cyclohexyl-ethanediamide Openeye Name: N'-[(E)-[3-(2-adamantylamino)-1-methyl-3-oxo-propylidene]amino]-N-cyclohexyl-oxamide CAS Name: N'-[(E)-[4-(2-adamantylamino)-4-oxobutan-2-ylidene]amino]-N-cyclohexyloxamide IUPAC Name: N'-[(E)-[4-(2-adamantylamino)-4-oxobutan-2-ylidene]amino]-N-cyclohexyloxamide Traditional Name: N'-[(E)-[3-(2-adamantylamino)-3-keto-1-methyl-propylidene]amino]-N-cyclohexyl-oxamide Formula: C22H34N4O3 MolecularWeight: 402.53036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1CCCCC1)CC(=O)NC2C3CC4CC(C3)CC2C4

Isomeric SMILES

C/C(=N\NC(=O)C(=O)NC1CCCCC1)/CC(=O)NC2C3CC4CC(C3)CC2C4

InChI

InChI=1S/C22H34N4O3/c1-13(25-26-22(29)21(28)23-18-5-3-2-4-6-18)7-19(27)24-20-16-9-14-8-15(11-16)12-17(20)10-14/h14-18,20H,2-12H2,1H3,(H,23,28)(H,24,27)(H,26,29)/b25-13+