(1Z)-1-[(2-ethyl-3-phenyl-isoindol-1-yl)methylidene]-2-methyl-3-phenyl-isoindol-2-ium

Systemtic Name: (1Z)-1-[(2-ethyl-3-phenyl-isoindol-1-yl)methylidene]-2-methyl-3-phenyl-isoindol-2-ium Openeye Name: (1Z)-1-[(2-ethyl-3-phenyl-isoindol-1-yl)methylene]-2-methyl-3-phenyl-isoindol-2-ium CAS Name: (1Z)-1-[(2-ethyl-3-phenyl-1-isoindolyl)methylidene]-2-methyl-3-phenylisoindol-2-ium IUPAC Name: (1Z)-1-[(2-ethyl-3-phenylisoindol-1-yl)methylidene]-2-methyl-3-phenylisoindol-2-ium Traditional Name: (1Z)-1-[(2-ethyl-3-phenyl-isoindol-1-yl)methylene]-2-methyl-3-phenyl-isoindol-2-ium Formula: C32H27N2+ MolecularWeight: 439.57018

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C2C=CC=CC2=C1C3=CC=CC=C3)C=C4C5=CC=CC=C5C(=[N+]4C)C6=CC=CC=C6

Isomeric SMILES

CCN1C(=C2C=CC=CC2=C1C3=CC=CC=C3)/C=C\4/C5=CC=CC=C5C(=[N+]4C)C6=CC=CC=C6

InChI

InChI=1S/C32H27N2/c1-3-34-30(26-19-11-13-21-28(26)32(34)24-16-8-5-9-17-24)22-29-25-18-10-12-20-27(25)31(33(29)2)23-14-6-4-7-15-23/h4-22H,3H2,1-2H3/q+1