N-(anthracen-9-ylmethylideneamino)-1-(4-fluorophenyl)-2,5-dimethyl-pyrrole-3-carboxamide

Systemtic Name: N-(anthracen-9-ylmethylideneamino)-1-(4-fluorophenyl)-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: N-(9-anthrylmethyleneamino)-1-(4-fluorophenyl)-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: N-(9-anthracenylmethylideneamino)-1-(4-fluorophenyl)-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: N-(anthracen-9-ylmethylideneamino)-1-(4-fluorophenyl)-2,5-dimethylpyrrole-3-carboxamide Traditional Name: N-(9-anthrylmethyleneamino)-1-(4-fluorophenyl)-2,5-dimethyl-pyrrole-3-carboxamide Formula: C28H22FN3O MolecularWeight: 435.492183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C(=O)NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C(=O)NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C28H22FN3O/c1-18-15-26(19(2)32(18)23-13-11-22(29)12-14-23)28(33)31-30-17-27-24-9-5-3-7-20(24)16-21-8-4-6-10-25(21)27/h3-17H,1-2H3,(H,31,33)