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

Systemtic Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-1-(4-fluorophenyl)-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-1-(4-fluorophenyl)-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-1-(4-fluorophenyl)-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-1-(4-fluorophenyl)-2,5-dimethylpyrrole-3-carboxamide Traditional Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-1-(4-fluorophenyl)-2,5-dimethyl-pyrrole-3-carboxamide Formula: C21H21FN4O MolecularWeight: 364.416043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21FN4O/c1-13-11-20(15(3)26(13)19-9-7-17(22)8-10-19)21(27)25-24-14(2)16-5-4-6-18(23)12-16/h4-12H,23H2,1-3H3,(H,25,27)/b24-14+