(E)-aminocarbonyl-phenyl-[[(phenylmethyl)amino]methylidene]azanium chloride

Systemtic Name: (E)-aminocarbonyl-phenyl-[[(phenylmethyl)amino]methylidene]azanium chloride Openeye Name: (E)-(benzylamino)methylene-carbamoyl-phenyl-ammonium chloride CAS Name: (E)-carbamoyl-phenyl-[[(phenylmethyl)amino]methylidene]ammonium chloride IUPAC Name: (E)-(benzylamino)methylidene-carbamoyl-phenylazanium chloride Traditional Name: (E)-(benzylamino)methylene-carbamoyl-phenyl-ammonium chloride Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC=[N+](C2=CC=CC=C2)C(=O)N.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)CN/C=[N+](\C2=CC=CC=C2)/C(=O)N.[Cl-]

InChI

InChI=1S/C15H15N3O.ClH/c16-15(19)18(14-9-5-2-6-10-14)12-17-11-13-7-3-1-4-8-13;/h1-10,12H,11H2,(H2,16,19);1H