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

Systemtic Name: (E)-3-(4-hydroxyphenyl)-N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]prop-2-enamide Openeye Name: (E)-N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]-3-(4-hydroxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-(1-hydroxy-6-nitro-2-benzimidazolyl)phenyl]-3-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-3-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]-3-(4-hydroxyphenyl)acrylamide Formula: C22H16N4O5 MolecularWeight: 416.38624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3O)C=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3O)C=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C22H16N4O5/c27-18-9-1-14(2-10-18)3-12-21(28)23-16-6-4-15(5-7-16)22-24-19-11-8-17(26(30)31)13-20(19)25(22)29/h1-13,27,29H,(H,23,28)/b12-3+