N-[(E)-1-[1,3-bis(oxidanylidene)isoindol-2-yl]propan-2-ylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-1-[1,3-bis(oxidanylidene)isoindol-2-yl]propan-2-ylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-[2-(1,3-dioxoisoindolin-2-yl)-1-methyl-ethylidene]amino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-1-(1,3-dioxo-2-isoindolyl)propan-2-ylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-1-(1,3-dioxoisoindol-2-yl)propan-2-ylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-[(E)-(1-methyl-2-phthalimido-ethylidene)amino]-2,2-diphenyl-acetamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C/C(=N\NC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O)/CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H21N3O4/c1-17(16-28-22(29)20-14-8-9-15-21(20)23(28)30)26-27-24(31)25(32,18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,32H,16H2,1H3,(H,27,31)/b26-17+