(3E)-N-[2,6-di(propan-2-yl)phenyl]-3-hydroxyimino-5,5-diphenyl-pentanamide

Systemtic Name: (3E)-N-[2,6-di(propan-2-yl)phenyl]-3-hydroxyimino-5,5-diphenyl-pentanamide Openeye Name: (3E)-N-(2,6-diisopropylphenyl)-3-hydroxyimino-5,5-diphenyl-pentanamide CAS Name: (3E)-N-[2,6-di(propan-2-yl)phenyl]-3-hydroxyimino-5,5-diphenylpentanamide IUPAC Name: (3E)-N-[2,6-di(propan-2-yl)phenyl]-3-hydroxyimino-5,5-diphenylpentanamide Traditional Name: (3E)-N-(2,6-diisopropylphenyl)-3-hydroximino-5,5-diphenyl-valeramide Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O2/c1-20(2)25-16-11-17-26(21(3)4)29(25)30-28(32)19-24(31-33)18-27(22-12-7-5-8-13-22)23-14-9-6-10-15-23/h5-17,20-21,27,33H,18-19H2,1-4H3,(H,30,32)/b31-24+