4-azanylidenebut-3-en-2-one; ethenimine

Systemtic Name: 4-azanylidenebut-3-en-2-one; ethenimine Openeye Name: ethenimine; 4-iminobut-3-en-2-one CAS Name: ethenimine; 4-imino-3-buten-2-one IUPAC Name: ethenimine; 4-iminobut-3-en-2-one Traditional Name: 4-iminobut-3-en-2-one; vinylideneamine Formula: C6H8N2O MolecularWeight: 124.14052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C=N.C=C=N

Isomeric SMILES

CC(=O)C=C=N.C=C=N

InChI

InChI=1S/C4H5NO.C2H3N/c1-4(6)2-3-5;1-2-3/h2,5H,1H3;3H,1H2