(2-methoxyphenyl)-[3-[(2-methoxyphenyl)-methyl-amino]isoindol-1-ylidene]-methyl-azanium

Systemtic Name: (2-methoxyphenyl)-[3-[(2-methoxyphenyl)-methyl-amino]isoindol-1-ylidene]-methyl-azanium Openeye Name: [3-(2-methoxy-N-methyl-anilino)isoindol-1-ylidene]-(2-methoxyphenyl)-methyl-ammonium CAS Name: [3-(2-methoxy-N-methylanilino)-1-isoindolylidene]-(2-methoxyphenyl)-methylammonium IUPAC Name: [3-(2-methoxy-N-methylanilino)isoindol-1-ylidene]-(2-methoxyphenyl)-methylazanium Traditional Name: [3-(2-methoxy-N-methyl-anilino)isoindol-1-ylidene]-(2-methoxyphenyl)-methyl-ammonium Formula: C24H24N3O2+ MolecularWeight: 386.46626

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)C2=NC(=[N+](C)C3=CC=CC=C3OC)C4=CC=CC=C42

Isomeric SMILES

CN(C1=CC=CC=C1OC)C2=NC(=[N+](C)C3=CC=CC=C3OC)C4=CC=CC=C42

InChI

InChI=1S/C24H24N3O2/c1-26(19-13-7-9-15-21(19)28-3)23-17-11-5-6-12-18(17)24(25-23)27(2)20-14-8-10-16-22(20)29-4/h5-16H,1-4H3/q+1