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

Systemtic Name: 4-azanyl-N-[(Z)-1-(3-fluoranyl-4-pyrrolidin-1-yl-phenyl)ethylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-1-(3-fluoro-4-pyrrolidin-1-yl-phenyl)ethylideneamino]benzamide CAS Name: 4-amino-N-[(Z)-1-[3-fluoro-4-(1-pyrrolidinyl)phenyl]ethylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-1-(3-fluoro-4-pyrrolidin-1-ylphenyl)ethylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-1-(3-fluoro-4-pyrrolidino-phenyl)ethylideneamino]benzamide Formula: C19H21FN4O MolecularWeight: 340.394643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21FN4O/c1-13(22-23-19(25)14-4-7-16(21)8-5-14)15-6-9-18(17(20)12-15)24-10-2-3-11-24/h4-9,12H,2-3,10-11,21H2,1H3,(H,23,25)/b22-13-