bis(azanyl)methylidene-methyl-[(E)-[(E)-3-phenylprop-2-enylidene]amino]azanium iodide

Systemtic Name: bis(azanyl)methylidene-methyl-[(E)-[(E)-3-phenylprop-2-enylidene]amino]azanium iodide Openeye Name: diaminomethylene-methyl-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ammonium iodide CAS Name: diaminomethylidene-methyl-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ammonium iodide IUPAC Name: diaminomethylidene-methyl-[(E)-[(E)-3-phenylprop-2-enylidene]amino]azanium iodide Traditional Name: diaminomethylene-methyl-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ammonium iodide Formula: C11H15IN4 MolecularWeight: 330.16807

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C(N)N)N=CC=CC1=CC=CC=C1.[I-]

Isomeric SMILES

C[N+](=C(N)N)/N=C/C=C/C1=CC=CC=C1.[I-]

InChI

InChI=1S/C11H14N4.HI/c1-15(11(12)13)14-9-5-8-10-6-3-2-4-7-10;/h2-9H,1H3,(H3,12,13);1H/b8-5+,14-9+;