N-[(Z)-[4-(2-adamantylamino)-4-oxidanylidene-butan-2-ylidene]amino]-N',N'-diethyl-ethanediamide

Systemtic Name: N-[(Z)-[4-(2-adamantylamino)-4-oxidanylidene-butan-2-ylidene]amino]-N',N'-diethyl-ethanediamide Openeye Name: N-[(Z)-[3-(2-adamantylamino)-1-methyl-3-oxo-propylidene]amino]-N',N'-diethyl-oxamide CAS Name: N-[(Z)-[4-(2-adamantylamino)-4-oxobutan-2-ylidene]amino]-N',N'-diethyloxamide IUPAC Name: N-[(Z)-[4-(2-adamantylamino)-4-oxobutan-2-ylidene]amino]-N',N'-diethyloxamide Traditional Name: N-[(Z)-[3-(2-adamantylamino)-3-keto-1-methyl-propylidene]amino]-N',N'-diethyl-oxamide Formula: C20H32N4O3 MolecularWeight: 376.49308

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=O)NN=C(C)CC(=O)NC1C2CC3CC(C2)CC1C3

Isomeric SMILES

CCN(CC)C(=O)C(=O)N/N=C(/C)\CC(=O)NC1C2CC3CC(C2)CC1C3

InChI

InChI=1S/C20H32N4O3/c1-4-24(5-2)20(27)19(26)23-22-12(3)6-17(25)21-18-15-8-13-7-14(10-15)11-16(18)9-13/h13-16,18H,4-11H2,1-3H3,(H,21,25)(H,23,26)/b22-12-