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

Systemtic Name: N-[(4-cyanophenyl)methylideneamino]-5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]furan-2-carboxamide Openeye Name: N-[(4-cyanophenyl)methyleneamino]-5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]furan-2-carboxamide CAS Name: N-[(4-cyanophenyl)methylideneamino]-5-[[4-(2,5-dimethyl-1-pyrrolyl)phenoxy]methyl]-2-furancarboxamide IUPAC Name: N-[(4-cyanophenyl)methylideneamino]-5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]furan-2-carboxamide Traditional Name: N-[(4-cyanobenzylidene)amino]-5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-2-furamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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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)C#N)C

Isomeric SMILES

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

InChI

InChI=1S/C26H22N4O3/c1-18-3-4-19(2)30(18)22-9-11-23(12-10-22)32-17-24-13-14-25(33-24)26(31)29-28-16-21-7-5-20(15-27)6-8-21/h3-14,16H,17H2,1-2H3,(H,29,31)