N-[2-(2-propanoyliminoethoxy)ethylidene]propanamide

Systemtic Name: N-[2-(2-propanoyliminoethoxy)ethylidene]propanamide Openeye Name: N-[2-(2-propanoyliminoethoxy)ethylidene]propanamide CAS Name: N-[2-[2-(1-oxopropylimino)ethoxy]ethylidene]propanamide IUPAC Name: N-[2-(2-propanoyliminoethoxy)ethylidene]propanamide Traditional Name: N-[2-(2-propionyliminoethoxy)ethylidene]propionamide Formula: C10H16N2O3 MolecularWeight: 212.24564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N=CCOCC=NC(=O)CC

Isomeric SMILES

CCC(=O)N=CCOCC=NC(=O)CC

InChI

InChI=1S/C10H16N2O3/c1-3-9(13)11-5-7-15-8-6-12-10(14)4-2/h5-6H,3-4,7-8H2,1-2H3