N'-[(Z)-(3,3-dimethyl-4-oxidanylidene-pentan-2-ylidene)amino]benzenecarboximidamide hydroiodide

Systemtic Name: N'-[(Z)-(3,3-dimethyl-4-oxidanylidene-pentan-2-ylidene)amino]benzenecarboximidamide hydroiodide Openeye Name: N'-[(Z)-(1,2,2-trimethyl-3-oxo-butylidene)amino]benzamidine hydroiodide CAS Name: N'-[(Z)-(3,3-dimethyl-4-oxopentan-2-ylidene)amino]benzenecarboximidamide hydroiodide IUPAC Name: N'-[(Z)-(3,3-dimethyl-4-oxopentan-2-ylidene)amino]benzenecarboximidamide hydroiodide Traditional Name: N'-[(Z)-(3-keto-1,2,2-trimethyl-butylidene)amino]benzamidine hydroiodide Formula: C14H20IN3O MolecularWeight: 373.23257

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O.HI/c1-10(14(3,4)11(2)18)16-17-13(15)12-8-6-5-7-9-12;/h5-9H,1-4H3,(H2,15,17);1H/b16-10-;