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

Systemtic Name: (4-ethylphenyl)-[3-[(4-ethylphenyl)amino]isoindol-1-ylidene]azanium Openeye Name: [3-(4-ethylanilino)isoindol-1-ylidene]-(4-ethylphenyl)ammonium CAS Name: [3-(4-ethylanilino)-1-isoindolylidene]-(4-ethylphenyl)ammonium IUPAC Name: [3-(4-ethylanilino)isoindol-1-ylidene]-(4-ethylphenyl)azanium Traditional Name: [3-(4-ethylanilino)isoindol-1-ylidene]-(4-ethylphenyl)ammonium Formula: C24H24N3+ MolecularWeight: 354.46746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC(=[NH+]C3=CC=C(C=C3)CC)C4=CC=CC=C42

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC(=[NH+]C3=CC=C(C=C3)CC)C4=CC=CC=C42

InChI

InChI=1S/C24H23N3/c1-3-17-9-13-19(14-10-17)25-23-21-7-5-6-8-22(21)24(27-23)26-20-15-11-18(4-2)12-16-20/h5-16H,3-4H2,1-2H3,(H,25,26,27)/p+1