N-[(Z)-1-(1H-benzimidazol-2-yl)-2-[5-(4-nitrophenyl)furan-2-yl]ethenyl]benzamide

Systemtic Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-[5-(4-nitrophenyl)furan-2-yl]ethenyl]benzamide Openeye Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-[5-(4-nitrophenyl)-2-furyl]vinyl]benzamide CAS Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-[5-(4-nitrophenyl)-2-furanyl]ethenyl]benzamide IUPAC Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-[5-(4-nitrophenyl)furan-2-yl]ethenyl]benzamide Traditional Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-[5-(4-nitrophenyl)-2-furyl]vinyl]benzamide Formula: C26H18N4O4 MolecularWeight: 450.44552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])/C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H18N4O4/c31-26(18-6-2-1-3-7-18)29-23(25-27-21-8-4-5-9-22(21)28-25)16-20-14-15-24(34-20)17-10-12-19(13-11-17)30(32)33/h1-16H,(H,27,28)(H,29,31)/b23-16-