2-[2-oxidanylidene-2-(2-propan-2-ylidenehydrazinyl)ethoxy]-N-(propan-2-ylideneamino)ethanamide

Systemtic Name: 2-[2-oxidanylidene-2-(2-propan-2-ylidenehydrazinyl)ethoxy]-N-(propan-2-ylideneamino)ethanamide Openeye Name: N-(isopropylideneamino)-2-[2-(2-isopropylidenehydrazino)-2-oxo-ethoxy]acetamide CAS Name: 2-[2-oxo-2-(2-propan-2-ylidenehydrazinyl)ethoxy]-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-[2-oxo-2-(2-propan-2-ylidenehydrazinyl)ethoxy]-N-(propan-2-ylideneamino)acetamide Traditional Name: N-(isopropylideneamino)-2-[2-(N'-isopropylidenehydrazino)-2-keto-ethoxy]acetamide Formula: C10H18N4O3 MolecularWeight: 242.27492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COCC(=O)NN=C(C)C)C

Isomeric SMILES

CC(=NNC(=O)COCC(=O)NN=C(C)C)C

InChI

InChI=1S/C10H18N4O3/c1-7(2)11-13-9(15)5-17-6-10(16)14-12-8(3)4/h5-6H2,1-4H3,(H,13,15)(H,14,16)