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

Systemtic Name: N'-[(E)-but-1-en-3-ynoxy]benzenecarboximidamide Openeye Name: N'-[(E)-but-1-en-3-ynoxy]benzamidine CAS Name: N'-[(E)-but-1-en-3-ynoxy]benzenecarboximidamide IUPAC Name: N'-[(E)-but-1-en-3-ynoxy]benzenecarboximidamide Traditional Name: N'-[(E)-but-1-en-3-ynoxy]benzamidine Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

C#CC=CON=C(C1=CC=CC=C1)N

Isomeric SMILES

C#C/C=C/O/N=C(/C1=CC=CC=C1)\N

InChI

InChI=1S/C11H10N2O/c1-2-3-9-14-13-11(12)10-7-5-4-6-8-10/h1,3-9H,(H2,12,13)/b9-3+