4-(4-fluorophenyl)-5-[(E)-methoxyiminomethyl]-2,6-di(propan-2-yl)pyridine-3-carbaldehyde

Systemtic Name: 4-(4-fluorophenyl)-5-[(E)-methoxyiminomethyl]-2,6-di(propan-2-yl)pyridine-3-carbaldehyde Openeye Name: 4-(4-fluorophenyl)-2,6-diisopropyl-5-[(E)-methoxyiminomethyl]pyridine-3-carbaldehyde CAS Name: 4-(4-fluorophenyl)-5-[(E)-methoxyiminomethyl]-2,6-di(propan-2-yl)-3-pyridinecarboxaldehyde IUPAC Name: 4-(4-fluorophenyl)-5-[(E)-methoxyiminomethyl]-2,6-di(propan-2-yl)pyridine-3-carbaldehyde Traditional Name: 4-(4-fluorophenyl)-2,6-diisopropyl-5-[(E)-methyloximinomethyl]nicotinaldehyde Formula: C20H23FN2O2 MolecularWeight: 342.407223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C(C(=N1)C(C)C)C=NOC)C2=CC=C(C=C2)F)C=O

Isomeric SMILES

CC(C)C1=C(C(=C(C(=N1)C(C)C)/C=N/OC)C2=CC=C(C=C2)F)C=O

InChI

InChI=1S/C20H23FN2O2/c1-12(2)19-16(10-22-25-5)18(14-6-8-15(21)9-7-14)17(11-24)20(23-19)13(3)4/h6-13H,1-5H3/b22-10+