2-ethyl-1-[(Z)-(2-ethyl-3-phenyl-isoindol-2-ium-1-ylidene)methyl]-3-phenyl-isoindole

Systemtic Name: 2-ethyl-1-[(Z)-(2-ethyl-3-phenyl-isoindol-2-ium-1-ylidene)methyl]-3-phenyl-isoindole Openeye Name: 2-ethyl-1-[(Z)-(2-ethyl-3-phenyl-isoindol-2-ium-1-ylidene)methyl]-3-phenyl-isoindole CAS Name: 2-ethyl-1-[(Z)-(2-ethyl-3-phenyl-1-isoindol-2-iumylidene)methyl]-3-phenylisoindole IUPAC Name: 2-ethyl-1-[(Z)-(2-ethyl-3-phenylisoindol-2-ium-1-ylidene)methyl]-3-phenylisoindole Traditional Name: 2-ethyl-1-[(Z)-(2-ethyl-3-phenyl-isoindol-2-ium-1-ylidene)methyl]-3-phenyl-isoindole Formula: C33H29N2+ MolecularWeight: 453.59676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H29N2/c1-3-34-30(26-19-11-13-21-28(26)32(34)24-15-7-5-8-16-24)23-31-27-20-12-14-22-29(27)33(35(31)4-2)25-17-9-6-10-18-25/h5-23H,3-4H2,1-2H3/q+1