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

Systemtic Name: (E)-N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]-3-phenyl-acrylamide Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O3/c27-21(13-6-15-4-2-1-3-5-15)23-17-9-7-16(8-10-17)22-24-19-12-11-18(26(28)29)14-20(19)25-22/h1-14H,(H,23,27)(H,24,25)/b13-6+