N-ethyl-3-[2-[2-(2-methylpropylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]but-2-enamide

Systemtic Name: N-ethyl-3-[2-[2-(2-methylpropylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]but-2-enamide Openeye Name: N-ethyl-3-[2-[2-(isobutylamino)-2-oxo-acetyl]hydrazino]but-2-enamide CAS Name: N-ethyl-3-[[2-(2-methylpropylamino)-1,2-dioxoethyl]hydrazo]-2-butenamide IUPAC Name: N-ethyl-3-[2-[2-(2-methylpropylamino)-2-oxoacetyl]hydrazinyl]but-2-enamide Traditional Name: N-ethyl-3-[N'-[2-(isobutylamino)-2-keto-acetyl]hydrazino]but-2-enamide Formula: C12H22N4O3 MolecularWeight: 270.32808

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C=C(C)NNC(=O)C(=O)NCC(C)C

Isomeric SMILES

CCNC(=O)C=C(C)NNC(=O)C(=O)NCC(C)C

InChI

InChI=1S/C12H22N4O3/c1-5-13-10(17)6-9(4)15-16-12(19)11(18)14-7-8(2)3/h6,8,15H,5,7H2,1-4H3,(H,13,17)(H,14,18)(H,16,19)