N-[(E)-prop-2-enylideneamino]ethanamide

Systemtic Name: N-[(E)-prop-2-enylideneamino]ethanamide Openeye Name: N-[(E)-allylideneamino]acetamide CAS Name: N-[(E)-prop-2-enylideneamino]acetamide IUPAC Name: N-[(E)-prop-2-enylideneamino]acetamide Traditional Name: N-[(E)-allylideneamino]acetamide Formula: C5H8N2O MolecularWeight: 112.12982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC=C

Isomeric SMILES

CC(=O)N/N=C/C=C

InChI

InChI=1S/C5H8N2O/c1-3-4-6-7-5(2)8/h3-4H,1H2,2H3,(H,7,8)/b6-4+