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

Systemtic Name: (4-methoxyphenyl)methyl-[3-[(4-methoxyphenyl)methylazaniumylidene]isoindol-1-ylidene]azanium Openeye Name: (4-methoxyphenyl)methyl-[3-[(4-methoxyphenyl)methyliminio]isoindolin-1-ylidene]ammonium CAS Name: (4-methoxyphenyl)methyl-[3-[(4-methoxyphenyl)methyliminio]-1-isoindolylidene]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[3-[(4-methoxyphenyl)methylazaniumylidene]isoindol-1-ylidene]azanium Traditional Name: p-anisyl-(3-p-anisyliminioisoindolin-1-ylidene)ammonium Formula: C24H25N3O2+2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+]=C2C3=CC=CC=C3C(=[NH+]CC4=CC=C(C=C4)OC)N2

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+]=C2C3=CC=CC=C3C(=[NH+]CC4=CC=C(C=C4)OC)N2

InChI

InChI=1S/C24H23N3O2/c1-28-19-11-7-17(8-12-19)15-25-23-21-5-3-4-6-22(21)24(27-23)26-16-18-9-13-20(29-2)14-10-18/h3-14H,15-16H2,1-2H3,(H,25,26,27)/p+2