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

Systemtic Name: (E)-[2-chloranyl-3-(phenylazanylmethylidene)cyclohexen-1-yl]methylidene-phenyl-azanium Openeye Name: (E)-[3-(anilinomethylene)-2-chloro-cyclohexen-1-yl]methylene-phenyl-ammonium CAS Name: (E)-[3-(anilinomethylidene)-2-chloro-1-cyclohexenyl]methylidene-phenylammonium IUPAC Name: (E)-[3-(anilinomethylidene)-2-chlorocyclohexen-1-yl]methylidene-phenylazanium Traditional Name: (E)-[3-(anilinomethylene)-2-chloro-cyclohexen-1-yl]methylene-phenyl-ammonium Formula: C20H20ClN2+ MolecularWeight: 323.8392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2/c21-20-16(14-22-18-10-3-1-4-11-18)8-7-9-17(20)15-23-19-12-5-2-6-13-19/h1-6,10-15,22H,7-9H2/p+1/b16-14?,23-15+