(E)-2-(1H-benzimidazol-2-yl)-3-[5-(2,5-dimethyl-4-nitro-phenyl)furan-2-yl]prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-(2,5-dimethyl-4-nitro-phenyl)furan-2-yl]prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-(2,5-dimethyl-4-nitro-phenyl)-2-furyl]prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-(2,5-dimethyl-4-nitrophenyl)-2-furanyl]-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-(2,5-dimethyl-4-nitrophenyl)furan-2-yl]prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-(2,5-dimethyl-4-nitro-phenyl)-2-furyl]acrylonitrile Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CC=C(O2)C=C(C#N)C3=NC4=CC=CC=C4N3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1C2=CC=C(O2)/C=C(\C#N)/C3=NC4=CC=CC=C4N3)C)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O3/c1-13-10-20(26(27)28)14(2)9-17(13)21-8-7-16(29-21)11-15(12-23)22-24-18-5-3-4-6-19(18)25-22/h3-11H,1-2H3,(H,24,25)/b15-11+