N-[4-[(Z)-2-[1-(4-methylphenyl)-5-nitro-benzimidazol-2-yl]ethenyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-2-[1-(4-methylphenyl)-5-nitro-benzimidazol-2-yl]ethenyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-2-[5-nitro-1-(p-tolyl)benzimidazol-2-yl]vinyl]phenyl]acetamide CAS Name: N-[4-[(Z)-2-[1-(4-methylphenyl)-5-nitro-2-benzimidazolyl]ethenyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-2-[1-(4-methylphenyl)-5-nitrobenzimidazol-2-yl]ethenyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-2-[5-nitro-1-(p-tolyl)benzimidazol-2-yl]vinyl]phenyl]acetamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)[N+](=O)[O-])N=C2C=CC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)[N+](=O)[O-])N=C2/C=C\C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H20N4O3/c1-16-3-10-20(11-4-16)27-23-13-12-21(28(30)31)15-22(23)26-24(27)14-7-18-5-8-19(9-6-18)25-17(2)29/h3-15H,1-2H3,(H,25,29)/b14-7-