N'-[(Z)-prop-2-enylideneamino]benzenecarboximidamide hydroiodide

Systemtic Name: N'-[(Z)-prop-2-enylideneamino]benzenecarboximidamide hydroiodide Openeye Name: N'-[(Z)-allylideneamino]benzamidine hydroiodide CAS Name: N'-[(Z)-prop-2-enylideneamino]benzenecarboximidamide hydroiodide IUPAC Name: N'-[(Z)-prop-2-enylideneamino]benzenecarboximidamide hydroiodide Traditional Name: N'-[(Z)-allylideneamino]benzamidine hydroiodide Formula: C10H12IN3 MolecularWeight: 301.12685

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=NN=C(C1=CC=CC=C1)N.I

Isomeric SMILES

C=C/C=N\N=C(\C1=CC=CC=C1)/N.I

InChI

InChI=1S/C10H11N3.HI/c1-2-8-12-13-10(11)9-6-4-3-5-7-9;/h2-8H,1H2,(H2,11,13);1H/b12-8-;