(3Z)-1-phenyl-3-[1-(phenylmethoxyamino)ethylidene]-6-propan-2-yl-pyridine-2,4-dione

Systemtic Name: (3Z)-1-phenyl-3-[1-(phenylmethoxyamino)ethylidene]-6-propan-2-yl-pyridine-2,4-dione Openeye Name: (3Z)-3-[1-(benzyloxyamino)ethylidene]-6-isopropyl-1-phenyl-pyridine-2,4-dione CAS Name: (3Z)-1-phenyl-3-[1-(phenylmethoxyamino)ethylidene]-6-propan-2-ylpyridine-2,4-dione IUPAC Name: (3Z)-1-phenyl-3-[1-(phenylmethoxyamino)ethylidene]-6-propan-2-ylpyridine-2,4-dione Traditional Name: (3Z)-3-[1-(benzoxyamino)ethylidene]-6-isopropyl-1-phenyl-pyridine-2,4-quinone Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=O)C(=C(C)NOCC2=CC=CC=C2)C(=O)N1C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC(=O)/C(=C(\C)/NOCC2=CC=CC=C2)/C(=O)N1C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3/c1-16(2)20-14-21(26)22(23(27)25(20)19-12-8-5-9-13-19)17(3)24-28-15-18-10-6-4-7-11-18/h4-14,16,24H,15H2,1-3H3/b22-17-