(E)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-[5-(2-methoxy-5-nitro-phenyl)furan-2-yl]prop-2-enenitrile

Systemtic Name: (E)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-[5-(2-methoxy-5-nitro-phenyl)furan-2-yl]prop-2-enenitrile Openeye Name: (E)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-[5-(2-methoxy-5-nitro-phenyl)-2-furyl]prop-2-enenitrile CAS Name: (E)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-[5-(2-methoxy-5-nitrophenyl)-2-furanyl]-2-propenenitrile IUPAC Name: (E)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-[5-(2-methoxy-5-nitrophenyl)furan-2-yl]prop-2-enenitrile Traditional Name: (E)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-[5-(2-methoxy-5-nitro-phenyl)-2-furyl]acrylonitrile Formula: C22H16N4O5 MolecularWeight: 416.38624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=C(O3)C4=C(C=CC(=C4)[N+](=O)[O-])OC)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)/C(=C/C3=CC=C(O3)C4=C(C=CC(=C4)[N+](=O)[O-])OC)/C#N

InChI

InChI=1S/C22H16N4O5/c1-29-15-4-6-18-19(11-15)25-22(24-18)13(12-23)9-16-5-8-21(31-16)17-10-14(26(27)28)3-7-20(17)30-2/h3-11H,1-2H3,(H,24,25)/b13-9+