4-fluoranyl-N-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethylideneamino]benzamide

Systemtic Name: 4-fluoranyl-N-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethylideneamino]benzamide Openeye Name: 4-fluoro-N-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethylideneamino]benzamide CAS Name: 4-fluoro-N-[(Z)-1-[4-methoxy-3-(1-pyrrolidinylmethyl)phenyl]ethylideneamino]benzamide IUPAC Name: 4-fluoro-N-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethylideneamino]benzamide Traditional Name: 4-fluoro-N-[(Z)-1-[4-methoxy-3-(pyrrolidinomethyl)phenyl]ethylideneamino]benzamide Formula: C21H24FN3O2 MolecularWeight: 369.432563

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)F)C2=CC(=C(C=C2)OC)CN3CCCC3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)F)/C2=CC(=C(C=C2)OC)CN3CCCC3

InChI

InChI=1S/C21H24FN3O2/c1-15(23-24-21(26)16-5-8-19(22)9-6-16)17-7-10-20(27-2)18(13-17)14-25-11-3-4-12-25/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,24,26)/b23-15-