(E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-[5-(2-methyl-4-nitro-phenyl)furan-2-yl]prop-2-enenitrile

Systemtic Name: (E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-[5-(2-methyl-4-nitro-phenyl)furan-2-yl]prop-2-enenitrile Openeye Name: (E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-[5-(2-methyl-4-nitro-phenyl)-2-furyl]prop-2-enenitrile CAS Name: (E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-[5-(2-methyl-4-nitrophenyl)-2-furanyl]-2-propenenitrile IUPAC Name: (E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-[5-(2-methyl-4-nitrophenyl)furan-2-yl]prop-2-enenitrile Traditional Name: (E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-[5-(2-methyl-4-nitro-phenyl)-2-furyl]acrylonitrile Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])C)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)/C(=C/C3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])C)/C#N

InChI

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