N'-[(E)-prop-2-enylideneamino]ethanimidamide

Systemtic Name: N'-[(E)-prop-2-enylideneamino]ethanimidamide Openeye Name: N'-[(E)-allylideneamino]acetamidine CAS Name: N'-[(E)-prop-2-enylideneamino]ethanimidamide IUPAC Name: N'-[(E)-prop-2-enylideneamino]ethanimidamide Traditional Name: N'-[(E)-allylideneamino]acetamidine Formula: C5H9N3 MolecularWeight: 111.14506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=CC=C)N

Isomeric SMILES

C/C(=N/N=C/C=C)/N

InChI

InChI=1S/C5H9N3/c1-3-4-7-8-5(2)6/h3-4H,1H2,2H3,(H2,6,8)/b7-4+