N'-[[4-[di(propan-2-yl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[[4-[di(propan-2-yl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[[3-(diisopropylamino)-1-methyl-3-oxo-propylidene]amino]-N-isopropyl-oxamide CAS Name: N'-[[4-[di(propan-2-yl)amino]-4-oxobutan-2-ylidene]amino]-N-propan-2-yloxamide IUPAC Name: N'-[[4-[di(propan-2-yl)amino]-4-oxobutan-2-ylidene]amino]-N-propan-2-yloxamide Traditional Name: N'-[[3-(diisopropylamino)-3-keto-1-methyl-propylidene]amino]-N-isopropyl-oxamide Formula: C15H28N4O3 MolecularWeight: 312.40782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NN=C(C)CC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC(C)NC(=O)C(=O)NN=C(C)CC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C15H28N4O3/c1-9(2)16-14(21)15(22)18-17-12(7)8-13(20)19(10(3)4)11(5)6/h9-11H,8H2,1-7H3,(H,16,21)(H,18,22)