phenyl-[[(3E)-2-phenyl-3-(phenylazanylmethylidene)cyclopenten-1-yl]methylidene]azanium chloride

Systemtic Name: phenyl-[[(3E)-2-phenyl-3-(phenylazanylmethylidene)cyclopenten-1-yl]methylidene]azanium chloride Openeye Name: [(3E)-3-(anilinomethylene)-2-phenyl-cyclopenten-1-yl]methylene-phenyl-ammonium chloride CAS Name: [(3E)-3-(anilinomethylidene)-2-phenyl-1-cyclopentenyl]methylidene-phenylammonium chloride IUPAC Name: [(3E)-3-(anilinomethylidene)-2-phenylcyclopenten-1-yl]methylidene-phenylazanium chloride Traditional Name: [(3E)-3-(anilinomethylene)-2-phenyl-cyclopenten-1-yl]methylene-phenyl-ammonium chloride Formula: C25H23ClN2 MolecularWeight: 386.91652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1=CNC2=CC=CC=C2)C3=CC=CC=C3)C=[NH+]C4=CC=CC=C4.[Cl-]

Isomeric SMILES

C\1CC(=C(/C1=C/NC2=CC=CC=C2)C3=CC=CC=C3)C=[NH+]C4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C25H22N2.ClH/c1-4-10-20(11-5-1)25-21(18-26-23-12-6-2-7-13-23)16-17-22(25)19-27-24-14-8-3-9-15-24;/h1-15,18-19,26H,16-17H2;1H/b21-18+,27-19?;