(4-dimethylaminophenyl)-[3-[(4-dimethylaminophenyl)amino]isoindol-1-ylidene]azanium

Systemtic Name: (4-dimethylaminophenyl)-[3-[(4-dimethylaminophenyl)amino]isoindol-1-ylidene]azanium Openeye Name: [3-[4-(dimethylamino)anilino]isoindol-1-ylidene]-(4-dimethylaminophenyl)ammonium CAS Name: [3-[4-(dimethylamino)anilino]-1-isoindolylidene]-(4-dimethylaminophenyl)ammonium IUPAC Name: [3-[4-(dimethylamino)anilino]isoindol-1-ylidene]-(4-dimethylaminophenyl)azanium Traditional Name: [3-[4-(dimethylamino)anilino]isoindol-1-ylidene]-(4-dimethylaminophenyl)ammonium Formula: C24H26N5+ MolecularWeight: 384.49674

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC2=NC(=[NH+]C3=CC=C(C=C3)N(C)C)C4=CC=CC=C42

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC2=NC(=[NH+]C3=CC=C(C=C3)N(C)C)C4=CC=CC=C42

InChI

InChI=1S/C24H25N5/c1-28(2)19-13-9-17(10-14-19)25-23-21-7-5-6-8-22(21)24(27-23)26-18-11-15-20(16-12-18)29(3)4/h5-16H,1-4H3,(H,25,26,27)/p+1