N-[1-(ethoxyamino)propylidenecarbamoyl]-2-ethoxyimino-butanamide

Systemtic Name: N-[1-(ethoxyamino)propylidenecarbamoyl]-2-ethoxyimino-butanamide Openeye Name: N-[1-(ethoxyamino)propylidenecarbamoyl]-2-ethoxyimino-butanamide CAS Name: N-[[1-(ethoxyamino)propylideneamino]-oxomethyl]-2-ethoxyiminobutanamide IUPAC Name: N-[1-(ethoxyamino)propylidenecarbamoyl]-2-ethoxyiminobutanamide Traditional Name: N-[1-(ethoxyamino)propylidenecarbamoyl]-2-ethyloximino-butyramide Formula: C12H22N4O4 MolecularWeight: 286.32748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCC)C(=O)NC(=O)N=C(CC)NOCC

Isomeric SMILES

CCC(=NOCC)C(=O)NC(=O)N=C(CC)NOCC

InChI

InChI=1S/C12H22N4O4/c1-5-9(15-19-7-3)11(17)14-12(18)13-10(6-2)16-20-8-4/h5-8H2,1-4H3,(H2,13,14,16,17,18)