2,2-bis(phenylazanyl)-5-prop-2-enyl-isoindol-2-ium-1,3-dione

Systemtic Name: 2,2-bis(phenylazanyl)-5-prop-2-enyl-isoindol-2-ium-1,3-dione Openeye Name: 5-allyl-2,2-dianilino-isoindolin-2-ium-1,3-dione CAS Name: 2,2-dianilino-5-prop-2-enylisoindol-2-ium-1,3-dione IUPAC Name: 2,2-dianilino-5-prop-2-enylisoindol-2-ium-1,3-dione Traditional Name: 5-allyl-2,2-dianilino-isoindolin-2-ium-1,3-quinone Formula: C23H20N3O2+ MolecularWeight: 370.4238

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC2=C(C=C1)C(=O)[N+](C2=O)(NC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C=CCC1=CC2=C(C=C1)C(=O)[N+](C2=O)(NC3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H20N3O2/c1-2-9-17-14-15-20-21(16-17)23(28)26(22(20)27,24-18-10-5-3-6-11-18)25-19-12-7-4-8-13-19/h2-8,10-16,24-25H,1,9H2/q+1