(6Z)-N-[(4-fluorophenyl)methyl]-4-methoxy-3-oxidanylidene-6-(1H-pyridin-2-ylidene)pyridine-2-carboxamide

Systemtic Name: (6Z)-N-[(4-fluorophenyl)methyl]-4-methoxy-3-oxidanylidene-6-(1H-pyridin-2-ylidene)pyridine-2-carboxamide Openeye Name: (6Z)-N-[(4-fluorophenyl)methyl]-4-methoxy-3-oxo-6-(1H-pyridin-2-ylidene)pyridine-2-carboxamide CAS Name: (6Z)-N-[(4-fluorophenyl)methyl]-4-methoxy-3-oxo-6-(1H-pyridin-2-ylidene)-2-pyridinecarboxamide IUPAC Name: (6Z)-N-[(4-fluorophenyl)methyl]-4-methoxy-3-oxo-6-(1H-pyridin-2-ylidene)pyridine-2-carboxamide Traditional Name: (6Z)-N-(4-fluorobenzyl)-3-keto-4-methoxy-6-(1H-pyridin-2-ylidene)picolinamide Formula: C19H16FN3O3 MolecularWeight: 353.347043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=CC=CN2)N=C(C1=O)C(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C/C(=C/2\C=CC=CN2)/N=C(C1=O)C(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C19H16FN3O3/c1-26-16-10-15(14-4-2-3-9-21-14)23-17(18(16)24)19(25)22-11-12-5-7-13(20)8-6-12/h2-10,21H,11H2,1H3,(H,22,25)/b15-14-