(E)-N-[2-ethyl-4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-ethyl-4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-ethyl-4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[2-ethyl-4-(1-hydroxy-6-nitro-2-benzimidazolyl)phenyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-ethyl-4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-ethyl-4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]-3-(p-tolyl)acrylamide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C2=NC3=C(N2O)C=C(C=C3)[N+](=O)[O-])NC(=O)C=CC4=CC=C(C=C4)C

Isomeric SMILES

CCC1=C(C=CC(=C1)C2=NC3=C(N2O)C=C(C=C3)[N+](=O)[O-])NC(=O)/C=C/C4=CC=C(C=C4)C

InChI

InChI=1S/C25H22N4O4/c1-3-18-14-19(25-27-22-12-10-20(29(32)33)15-23(22)28(25)31)9-11-21(18)26-24(30)13-8-17-6-4-16(2)5-7-17/h4-15,31H,3H2,1-2H3,(H,26,30)/b13-8+