(6Z)-5-(2-methylpropyl)-6-[2-(2-methylpropyl)-1H-pyridin-4-ylidene]-1-phenethyl-pyridine-2,3-dione

Systemtic Name: (6Z)-5-(2-methylpropyl)-6-[2-(2-methylpropyl)-1H-pyridin-4-ylidene]-1-phenethyl-pyridine-2,3-dione Openeye Name: (6Z)-5-isobutyl-6-(2-isobutyl-1H-pyridin-4-ylidene)-1-phenethyl-pyridine-2,3-dione CAS Name: (6Z)-5-(2-methylpropyl)-6-[2-(2-methylpropyl)-1H-pyridin-4-ylidene]-1-phenethylpyridine-2,3-dione IUPAC Name: (6Z)-5-(2-methylpropyl)-6-[2-(2-methylpropyl)-1H-pyridin-4-ylidene]-1-phenethylpyridine-2,3-dione Traditional Name: (6Z)-5-isobutyl-6-(2-isobutyl-1H-pyridin-4-ylidene)-1-phenethyl-pyridine-2,3-quinone Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC(=O)C(=O)N(C1=C2C=CNC(=C2)CC(C)C)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC\1=CC(=O)C(=O)N(/C1=C\2/C=CNC(=C2)CC(C)C)CCC3=CC=CC=C3

InChI

InChI=1S/C26H32N2O2/c1-18(2)14-22-17-24(29)26(30)28(13-11-20-8-6-5-7-9-20)25(22)21-10-12-27-23(16-21)15-19(3)4/h5-10,12,16-19,27H,11,13-15H2,1-4H3/b25-21-