4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-1-(4-fluorophenyl)ethylideneamino]benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-1-(4-fluorophenyl)ethylideneamino]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-1-(4-fluorophenyl)ethylideneamino]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[(E)-1-(4-fluorophenyl)ethylideneamino]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-1-(4-fluorophenyl)ethylideneamino]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-1-(4-fluorophenyl)ethylideneamino]benzamide Formula: C21H20FN3O MolecularWeight: 349.401403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20FN3O/c1-14-4-5-15(2)25(14)20-12-8-18(9-13-20)21(26)24-23-16(3)17-6-10-19(22)11-7-17/h4-13H,1-3H3,(H,24,26)/b23-16+