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

Systemtic Name: (E)-3-[5-(2,3-dimethyl-4-nitro-phenyl)furan-2-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[5-(2,3-dimethyl-4-nitro-phenyl)-2-furyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[5-(2,3-dimethyl-4-nitrophenyl)-2-furanyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: (E)-3-[5-(2,3-dimethyl-4-nitrophenyl)furan-2-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[5-(2,3-dimethyl-4-nitro-phenyl)-2-furyl]-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C23H18N4O3 MolecularWeight: 398.41402

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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)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)/C#N

InChI

InChI=1S/C23H18N4O3/c1-13-4-7-19-20(10-13)26-23(25-19)16(12-24)11-17-5-9-22(30-17)18-6-8-21(27(28)29)15(3)14(18)2/h4-11H,1-3H3,(H,25,26)/b16-11+