N-[(Z)-1-(3-fluoranyl-4-pyrrolidin-1-yl-phenyl)ethylideneamino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(Z)-1-(3-fluoranyl-4-pyrrolidin-1-yl-phenyl)ethylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-1-(3-fluoro-4-pyrrolidin-1-yl-phenyl)ethylideneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-1-[3-fluoro-4-(1-pyrrolidinyl)phenyl]ethylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-1-(3-fluoro-4-pyrrolidin-1-ylphenyl)ethylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-1-(3-fluoro-4-pyrrolidino-phenyl)ethylideneamino]-3,4-dimethoxy-benzamide Formula: C21H24FN3O3 MolecularWeight: 385.431963

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C=C1)OC)OC)C2=CC(=C(C=C2)N3CCCC3)F

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=C(C=C1)OC)OC)/C2=CC(=C(C=C2)N3CCCC3)F

InChI

InChI=1S/C21H24FN3O3/c1-14(15-6-8-18(17(22)12-15)25-10-4-5-11-25)23-24-21(26)16-7-9-19(27-2)20(13-16)28-3/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,24,26)/b23-14-