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

Systemtic Name: (4-methoxyphenyl)-[3-[(4-methoxyphenyl)amino]isoindol-1-ylidene]azanium Openeye Name: [3-(4-methoxyanilino)isoindol-1-ylidene]-(4-methoxyphenyl)ammonium CAS Name: [3-(4-methoxyanilino)-1-isoindolylidene]-(4-methoxyphenyl)ammonium IUPAC Name: [3-(4-methoxyanilino)isoindol-1-ylidene]-(4-methoxyphenyl)azanium Traditional Name: (4-methoxyphenyl)-[3-(p-anisidino)isoindol-1-ylidene]ammonium Formula: C22H20N3O2+ MolecularWeight: 358.4131

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=[NH+]C3=CC=C(C=C3)OC)C4=CC=CC=C42

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=[NH+]C3=CC=C(C=C3)OC)C4=CC=CC=C42

InChI

InChI=1S/C22H19N3O2/c1-26-17-11-7-15(8-12-17)23-21-19-5-3-4-6-20(19)22(25-21)24-16-9-13-18(27-2)14-10-16/h3-14H,1-2H3,(H,23,24,25)/p+1