2-[[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-prop-2-enyl-amino]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-prop-2-enyl-amino]methyl]isoindole-1,3-dione Openeye Name: 2-[[allyl-[(1,3-dioxoisoindolin-2-yl)methyl]amino]methyl]isoindoline-1,3-dione CAS Name: 2-[[(1,3-dioxo-2-isoindolyl)methyl-prop-2-enylamino]methyl]isoindole-1,3-dione IUPAC Name: 2-[[(1,3-dioxoisoindol-2-yl)methyl-prop-2-enylamino]methyl]isoindole-1,3-dione Traditional Name: 2-[[allyl(phthalimidomethyl)amino]methyl]isoindoline-1,3-quinone Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CN1C(=O)C2=CC=CC=C2C1=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C=CCN(CN1C(=O)C2=CC=CC=C2C1=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H17N3O4/c1-2-11-22(12-23-18(25)14-7-3-4-8-15(14)19(23)26)13-24-20(27)16-9-5-6-10-17(16)21(24)28/h2-10H,1,11-13H2