N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]-4-fluoranyl-benzamide

Systemtic Name: N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]-4-fluoranyl-benzamide Openeye Name: N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]-4-fluoro-benzamide CAS Name: N-[(E)-(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylideneamino]-4-fluorobenzamide IUPAC Name: N-[(E)-(2,5-dimethyl-1-phenylpyrrol-3-yl)methylideneamino]-4-fluorobenzamide Traditional Name: N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]-4-fluoro-benzamide Formula: C20H18FN3O MolecularWeight: 335.374823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=NNC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=N/NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H18FN3O/c1-14-12-17(15(2)24(14)19-6-4-3-5-7-19)13-22-23-20(25)16-8-10-18(21)11-9-16/h3-13H,1-2H3,(H,23,25)/b22-13+