(4E)-N-[(4-fluorophenyl)methyl]-3-oxidanylidene-4-(1H-pyridin-2-ylidene)pyridine-2-carboxamide

Systemtic Name: (4E)-N-[(4-fluorophenyl)methyl]-3-oxidanylidene-4-(1H-pyridin-2-ylidene)pyridine-2-carboxamide Openeye Name: (4E)-N-[(4-fluorophenyl)methyl]-3-oxo-4-(1H-pyridin-2-ylidene)pyridine-2-carboxamide CAS Name: (4E)-N-[(4-fluorophenyl)methyl]-3-oxo-4-(1H-pyridin-2-ylidene)-2-pyridinecarboxamide IUPAC Name: (4E)-N-[(4-fluorophenyl)methyl]-3-oxo-4-(1H-pyridin-2-ylidene)pyridine-2-carboxamide Traditional Name: (4E)-N-(4-fluorobenzyl)-3-keto-4-(1H-pyridin-2-ylidene)picolinamide Formula: C18H14FN3O2 MolecularWeight: 323.321063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CN=C(C2=O)C(=O)NCC3=CC=C(C=C3)F)NC=C1

Isomeric SMILES

C1=C/C(=C\2/C=CN=C(C2=O)C(=O)NCC3=CC=C(C=C3)F)/NC=C1

InChI

InChI=1S/C18H14FN3O2/c19-13-6-4-12(5-7-13)11-22-18(24)16-17(23)14(8-10-21-16)15-3-1-2-9-20-15/h1-10,20H,11H2,(H,22,24)/b15-14+