(2R)-2-(4-fluoranylphenoxy)-N-[(Z)-quinoxalin-2-ylmethylideneamino]propanamide

Systemtic Name: (2R)-2-(4-fluoranylphenoxy)-N-[(Z)-quinoxalin-2-ylmethylideneamino]propanamide Openeye Name: (2R)-2-(4-fluorophenoxy)-N-[(Z)-quinoxalin-2-ylmethyleneamino]propanamide CAS Name: (2R)-2-(4-fluorophenoxy)-N-[(Z)-2-quinoxalinylmethylideneamino]propanamide IUPAC Name: (2R)-2-(4-fluorophenoxy)-N-[(Z)-quinoxalin-2-ylmethylideneamino]propanamide Traditional Name: (2R)-2-(4-fluorophenoxy)-N-[(Z)-quinoxalin-2-ylmethyleneamino]propionamide Formula: C18H15FN4O2 MolecularWeight: 338.335703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=NC2=CC=CC=C2N=C1)OC3=CC=C(C=C3)F

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=NC2=CC=CC=C2N=C1)OC3=CC=C(C=C3)F

InChI

InChI=1S/C18H15FN4O2/c1-12(25-15-8-6-13(19)7-9-15)18(24)23-21-11-14-10-20-16-4-2-3-5-17(16)22-14/h2-12H,1H3,(H,23,24)/b21-11-/t12-/m1/s1