N-[(E)-(4-acetamidophenyl)methylideneamino]-1-(4-fluorophenyl)-2,5-dimethyl-pyrrole-3-carboxamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-1-(4-fluorophenyl)-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-1-(4-fluorophenyl)-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-1-(4-fluorophenyl)-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-1-(4-fluorophenyl)-2,5-dimethylpyrrole-3-carboxamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-1-(4-fluorophenyl)-2,5-dimethyl-pyrrole-3-carboxamide Formula: C22H21FN4O2 MolecularWeight: 392.426143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C(=O)NN=CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H21FN4O2/c1-14-12-21(15(2)27(14)20-10-6-18(23)7-11-20)22(29)26-24-13-17-4-8-19(9-5-17)25-16(3)28/h4-13H,1-3H3,(H,25,28)(H,26,29)/b24-13+