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

Systemtic Name: (E)-phenyl-[[2-phenyl-3-(phenylazanylmethylidene)cyclopenten-1-yl]methylidene]azanium Openeye Name: (E)-[3-(anilinomethylene)-2-phenyl-cyclopenten-1-yl]methylene-phenyl-ammonium CAS Name: (E)-[3-(anilinomethylidene)-2-phenyl-1-cyclopentenyl]methylidene-phenylammonium IUPAC Name: (E)-[3-(anilinomethylidene)-2-phenylcyclopenten-1-yl]methylidene-phenylazanium Traditional Name: (E)-[3-(anilinomethylene)-2-phenyl-cyclopenten-1-yl]methylene-phenyl-ammonium Formula: C25H23N2+ MolecularWeight: 351.46352

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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

Isomeric SMILES

C1CC(=C(C1=CNC2=CC=CC=C2)C3=CC=CC=C3)/C=[NH+]/C4=CC=CC=C4

InChI

InChI=1S/C25H22N2/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/p+1/b21-18?,27-19+