N-[(Z)-1-(6-nitro-1H-benzimidazol-2-yl)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzamide

Systemtic Name: N-[(Z)-1-(6-nitro-1H-benzimidazol-2-yl)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzamide Openeye Name: N-[(Z)-1-(6-nitro-1H-benzimidazol-2-yl)-2-(3,4,5-trimethoxyphenyl)vinyl]benzamide CAS Name: N-[(Z)-1-(6-nitro-1H-benzimidazol-2-yl)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzamide IUPAC Name: N-[(Z)-1-(6-nitro-1H-benzimidazol-2-yl)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzamide Traditional Name: N-[(Z)-1-(6-nitro-1H-benzimidazol-2-yl)-2-(3,4,5-trimethoxyphenyl)vinyl]benzamide Formula: C25H22N4O6 MolecularWeight: 474.46538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C(C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C(/C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])\NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O6/c1-33-21-12-15(13-22(34-2)23(21)35-3)11-20(28-25(30)16-7-5-4-6-8-16)24-26-18-10-9-17(29(31)32)14-19(18)27-24/h4-14H,1-3H3,(H,26,27)(H,28,30)/b20-11-