N-[(4-bromophenyl)methylideneamino]-5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]furan-2-carboxamide

Systemtic Name: N-[(4-bromophenyl)methylideneamino]-5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]furan-2-carboxamide Openeye Name: N-[(4-bromophenyl)methyleneamino]-5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]furan-2-carboxamide CAS Name: N-[(4-bromophenyl)methylideneamino]-5-[[4-(2,5-dimethyl-1-pyrrolyl)phenoxy]methyl]-2-furancarboxamide IUPAC Name: N-[(4-bromophenyl)methylideneamino]-5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]furan-2-carboxamide Traditional Name: N-[(4-bromobenzylidene)amino]-5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-2-furamide Formula: C25H22BrN3O3 MolecularWeight: 492.36448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)OCC3=CC=C(O3)C(=O)NN=CC4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)OCC3=CC=C(O3)C(=O)NN=CC4=CC=C(C=C4)Br)C

InChI

InChI=1S/C25H22BrN3O3/c1-17-3-4-18(2)29(17)21-9-11-22(12-10-21)31-16-23-13-14-24(32-23)25(30)28-27-15-19-5-7-20(26)8-6-19/h3-15H,16H2,1-2H3,(H,28,30)