2-[2,6-di(propan-2-yl)phenyl]-5-[(E)-hydroxyiminomethyl]isoindole-1,3-dione

Systemtic Name: 2-[2,6-di(propan-2-yl)phenyl]-5-[(E)-hydroxyiminomethyl]isoindole-1,3-dione Openeye Name: (5E)-2-(2,6-diisopropylphenyl)-1,3-dioxo-isoindoline-5-carbaldehyde oxime CAS Name: (5E)-2-[2,6-di(propan-2-yl)phenyl]-1,3-dioxo-5-isoindolecarboxaldehyde oxime IUPAC Name: 2-[2,6-di(propan-2-yl)phenyl]-5-[(E)-hydroxyiminomethyl]isoindole-1,3-dione Traditional Name: (5E)-2-(2,6-diisopropylphenyl)-1,3-diketo-isoindoline-5-carbaldehyde oxime Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N2C(=O)C3=C(C2=O)C=C(C=C3)C=NO

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N2C(=O)C3=C(C2=O)C=C(C=C3)/C=N/O

InChI

InChI=1S/C21H22N2O3/c1-12(2)15-6-5-7-16(13(3)4)19(15)23-20(24)17-9-8-14(11-22-26)10-18(17)21(23)25/h5-13,26H,1-4H3/b22-11+