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

Systemtic Name: (4-methoxycarbonylphenyl)methyl-[3-[(4-methoxycarbonylphenyl)methylazaniumylidene]isoindol-1-ylidene]azanium Openeye Name: (4-methoxycarbonylphenyl)methyl-[3-[(4-methoxycarbonylphenyl)methyliminio]isoindolin-1-ylidene]ammonium CAS Name: (4-methoxycarbonylphenyl)methyl-[3-[(4-methoxycarbonylphenyl)methyliminio]-1-isoindolylidene]ammonium IUPAC Name: (4-methoxycarbonylphenyl)methyl-[3-[(4-methoxycarbonylphenyl)methylazaniumylidene]isoindol-1-ylidene]azanium Traditional Name: (4-carbomethoxybenzyl)-[3-(4-carbomethoxybenzyl)iminioisoindolin-1-ylidene]ammonium Formula: C26H25N3O4+2 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O4/c1-32-25(30)19-11-7-17(8-12-19)15-27-23-21-5-3-4-6-22(21)24(29-23)28-16-18-9-13-20(14-10-18)26(31)33-2/h3-14H,15-16H2,1-2H3,(H,27,28,29)/p+2