N'-[(E)-but-1-en-3-ynoxy]ethanimidamide

Systemtic Name: N'-[(E)-but-1-en-3-ynoxy]ethanimidamide Openeye Name: N'-[(E)-but-1-en-3-ynoxy]acetamidine CAS Name: N'-[(E)-but-1-en-3-ynoxy]ethanimidamide IUPAC Name: N'-[(E)-but-1-en-3-ynoxy]ethanimidamide Traditional Name: N'-[(E)-but-1-en-3-ynoxy]acetamidine Formula: C6H8N2O MolecularWeight: 124.14052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC=CC#C)N

Isomeric SMILES

C/C(=N\O/C=C/C#C)/N

InChI

InChI=1S/C6H8N2O/c1-3-4-5-9-8-6(2)7/h1,4-5H,2H3,(H2,7,8)/b5-4+