N-[(Z)-[1-azanyl-2-(4-fluoranylphenoxy)ethylidene]amino]-2-phenoxy-pyridine-3-carboxamide

Systemtic Name: N-[(Z)-[1-azanyl-2-(4-fluoranylphenoxy)ethylidene]amino]-2-phenoxy-pyridine-3-carboxamide Openeye Name: N-[(Z)-[1-amino-2-(4-fluorophenoxy)ethylidene]amino]-2-phenoxy-pyridine-3-carboxamide CAS Name: N-[(Z)-[1-amino-2-(4-fluorophenoxy)ethylidene]amino]-2-phenoxy-3-pyridinecarboxamide IUPAC Name: N-[(Z)-[1-amino-2-(4-fluorophenoxy)ethylidene]amino]-2-phenoxypyridine-3-carboxamide Traditional Name: N-[(Z)-[1-amino-2-(4-fluorophenoxy)ethylidene]amino]-2-phenoxy-nicotinamide Formula: C20H17FN4O3 MolecularWeight: 380.372383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NN=C(COC3=CC=C(C=C3)F)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)N/N=C(/COC3=CC=C(C=C3)F)\N

InChI

InChI=1S/C20H17FN4O3/c21-14-8-10-15(11-9-14)27-13-18(22)24-25-19(26)17-7-4-12-23-20(17)28-16-5-2-1-3-6-16/h1-12H,13H2,(H2,22,24)(H,25,26)