2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(1-methyl-2-imidazolyl)-phenylmethyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(1-methylimidazol-2-yl)-phenylmethyl]acetamide Traditional Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-phthalimido-acetamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H18N4O3/c1-24-12-11-22-19(24)18(14-7-3-2-4-8-14)23-17(26)13-25-20(27)15-9-5-6-10-16(15)21(25)28/h2-12,18H,13H2,1H3,(H,23,26)