(E)-4-[(4-fluorophenyl)-(pyridin-2-ylmethyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(4-fluorophenyl)-(pyridin-2-ylmethyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[4-fluoro-N-(2-pyridylmethyl)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-fluoro-N-(2-pyridinylmethyl)anilino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[4-fluoro-N-(pyridin-2-ylmethyl)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[4-fluoro-N-(2-pyridylmethyl)anilino]-4-keto-but-2-enoate Formula: C16H12FN2O3- MolecularWeight: 299.276483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CN(C2=CC=C(C=C2)F)C(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)CN(C2=CC=C(C=C2)F)C(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C16H13FN2O3/c17-12-4-6-14(7-5-12)19(15(20)8-9-16(21)22)11-13-3-1-2-10-18-13/h1-10H,11H2,(H,21,22)/p-1/b9-8+