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

Systemtic Name: N-[(Z)-1-(3-fluoranyl-4-pyrrolidin-1-yl-phenyl)ethylideneamino]-4-nitro-benzamide Openeye Name: N-[(Z)-1-(3-fluoro-4-pyrrolidin-1-yl-phenyl)ethylideneamino]-4-nitro-benzamide CAS Name: N-[(Z)-1-[3-fluoro-4-(1-pyrrolidinyl)phenyl]ethylideneamino]-4-nitrobenzamide IUPAC Name: N-[(Z)-1-(3-fluoro-4-pyrrolidin-1-ylphenyl)ethylideneamino]-4-nitrobenzamide Traditional Name: N-[(Z)-1-(3-fluoro-4-pyrrolidino-phenyl)ethylideneamino]-4-nitro-benzamide Formula: C19H19FN4O3 MolecularWeight: 370.377563

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])C2=CC(=C(C=C2)N3CCCC3)F

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)[N+](=O)[O-])/C2=CC(=C(C=C2)N3CCCC3)F

InChI

InChI=1S/C19H19FN4O3/c1-13(15-6-9-18(17(20)12-15)23-10-2-3-11-23)21-22-19(25)14-4-7-16(8-5-14)24(26)27/h4-9,12H,2-3,10-11H2,1H3,(H,22,25)/b21-13-