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

Systemtic Name: 1-(4-fluorophenyl)-N-[(Z)-(3-methoxyphenyl)methylideneamino]-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[(Z)-(3-methoxyphenyl)methyleneamino]-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-[(Z)-(3-methoxyphenyl)methylideneamino]-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[(Z)-(3-methoxyphenyl)methylideneamino]-2,5-dimethylpyrrole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[(Z)-m-anisylideneamino]-2,5-dimethyl-pyrrole-3-carboxamide Formula: C21H20FN3O2 MolecularWeight: 365.400803

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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(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H20FN3O2/c1-14-11-20(15(2)25(14)18-9-7-17(22)8-10-18)21(26)24-23-13-16-5-4-6-19(12-16)27-3/h4-13H,1-3H3,(H,24,26)/b23-13-