N-(2-aminophenyl)-4-[[5-(furan-3-yl)-2-oxidanylidene-3H-benzimidazol-1-yl]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[5-(furan-3-yl)-2-oxidanylidene-3H-benzimidazol-1-yl]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[5-(3-furyl)-2-oxo-3H-benzimidazol-1-yl]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[5-(3-furanyl)-2-oxo-3H-benzimidazol-1-yl]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[5-(furan-3-yl)-2-oxo-3H-benzimidazol-1-yl]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[5-(3-furyl)-2-keto-3H-benzimidazol-1-yl]methyl]benzamide Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN3C4=C(C=C(C=C4)C5=COC=C5)NC3=O

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN3C4=C(C=C(C=C4)C5=COC=C5)NC3=O

InChI

InChI=1S/C25H20N4O3/c26-20-3-1-2-4-21(20)27-24(30)17-7-5-16(6-8-17)14-29-23-10-9-18(19-11-12-32-15-19)13-22(23)28-25(29)31/h1-13,15H,14,26H2,(H,27,30)(H,28,31)