2-(propylideneamino)-N-[[2-(propylideneamino)ethanoylamino]methyl]ethanamide

Systemtic Name: 2-(propylideneamino)-N-[[2-(propylideneamino)ethanoylamino]methyl]ethanamide Openeye Name: 2-(propylideneamino)-N-[[[2-(propylideneamino)acetyl]amino]methyl]acetamide CAS Name: N-[[[1-oxo-2-(propylideneamino)ethyl]amino]methyl]-2-(propylideneamino)acetamide IUPAC Name: 2-(propylideneamino)-N-[[[2-(propylideneamino)acetyl]amino]methyl]acetamide Traditional Name: 2-(propylideneamino)-N-[[[2-(propylideneamino)acetyl]amino]methyl]acetamide Formula: C11H20N4O2 MolecularWeight: 240.3021

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Descriptors Computed from Structure

Canonical SMILES:

CCC=NCC(=O)NCNC(=O)CN=CCC

Isomeric SMILES

CCC=NCC(=O)NCNC(=O)CN=CCC

InChI

InChI=1S/C11H20N4O2/c1-3-5-12-7-10(16)14-9-15-11(17)8-13-6-4-2/h5-6H,3-4,7-9H2,1-2H3,(H,14,16)(H,15,17)