2-[(E)-[1-(4-methoxyphenyl)-2-phenyl-ethylidene]amino]guanidine chloride

Systemtic Name: 2-[(E)-[1-(4-methoxyphenyl)-2-phenyl-ethylidene]amino]guanidine chloride Openeye Name: 2-[(E)-[1-(4-methoxyphenyl)-2-phenyl-ethylidene]amino]guanidine chloride CAS Name: 2-[(E)-[1-(4-methoxyphenyl)-2-phenylethylidene]amino]guanidine chloride IUPAC Name: 2-[(E)-[1-(4-methoxyphenyl)-2-phenylethylidene]amino]guanidine chloride Traditional Name: 2-[(E)-[1-(4-methoxyphenyl)-2-phenyl-ethylidene]amino]guanidine chloride Formula: C16H18ClN4O- MolecularWeight: 317.79332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NN=C(N)N)CC2=CC=CC=C2.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/N=C(N)N)/CC2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C16H18N4O.ClH/c1-21-14-9-7-13(8-10-14)15(19-20-16(17)18)11-12-5-3-2-4-6-12;/h2-10H,11H2,1H3,(H4,17,18,20);1H/p-1/b19-15+;