(E)-3-[2-(diphenylmethyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[2-(diphenylmethyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(2-benzhydryl-1,3-dioxo-isoindolin-5-yl)prop-2-enehydroxamic acid CAS Name: (E)-3-[2-(diphenylmethyl)-1,3-dioxo-5-isoindolyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-(2-benzhydryl-1,3-dioxoisoindol-5-yl)-N-hydroxyprop-2-enamide Traditional Name: (E)-3-(2-benzhydryl-1,3-diketo-isoindolin-5-yl)prop-2-enehydroxamic acid Formula: C24H18N2O4 MolecularWeight: 398.41072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)/C=C/C(=O)NO

InChI

InChI=1S/C24H18N2O4/c27-21(25-30)14-12-16-11-13-19-20(15-16)24(29)26(23(19)28)22(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-15,22,30H,(H,25,27)/b14-12+