(Z)-3-(2-oxidanylidenepropylamino)but-2-enal

Systemtic Name: (Z)-3-(2-oxidanylidenepropylamino)but-2-enal Openeye Name: (Z)-3-(acetonylamino)but-2-enal CAS Name: (Z)-3-(2-oxopropylamino)-2-butenal IUPAC Name: (Z)-3-(2-oxopropylamino)but-2-enal Traditional Name: (Z)-3-(acetonylamino)but-2-enal Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CNC(=CC=O)C

Isomeric SMILES

CC(=O)CN/C(=C\C=O)/C

InChI

InChI=1S/C7H11NO2/c1-6(3-4-9)8-5-7(2)10/h3-4,8H,5H2,1-2H3/b6-3-