N-[(Z)-1-(3-fluoranyl-4-pyrrolidin-1-yl-phenyl)ethylideneamino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(Z)-1-(3-fluoranyl-4-pyrrolidin-1-yl-phenyl)ethylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(Z)-1-(3-fluoro-4-pyrrolidin-1-yl-phenyl)ethylideneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(Z)-1-[3-fluoro-4-(1-pyrrolidinyl)phenyl]ethylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(Z)-1-(3-fluoro-4-pyrrolidin-1-ylphenyl)ethylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(Z)-1-(3-fluoro-4-pyrrolidino-phenyl)ethylideneamino]-3,4,5-trimethoxy-benzamide Formula: C22H26FN3O4 MolecularWeight: 415.457943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26FN3O4/c1-14(15-7-8-18(17(23)11-15)26-9-5-6-10-26)24-25-22(27)16-12-19(28-2)21(30-4)20(13-16)29-3/h7-8,11-13H,5-6,9-10H2,1-4H3,(H,25,27)/b24-14-