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

Systemtic Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-[5-(3,4-dimethyl-5-nitro-phenyl)furan-2-yl]prop-2-enenitrile Openeye Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-[5-(3,4-dimethyl-5-nitro-phenyl)-2-furyl]prop-2-enenitrile CAS Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-[5-(3,4-dimethyl-5-nitrophenyl)-2-furanyl]-2-propenenitrile IUPAC Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-[5-(3,4-dimethyl-5-nitrophenyl)furan-2-yl]prop-2-enenitrile Traditional Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-[5-(3,4-dimethyl-5-nitro-phenyl)-2-furyl]acrylonitrile Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C(=CC3=CC=C(O3)C4=CC(=C(C(=C4)[N+](=O)[O-])C)C)C#N

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C(=CC3=CC=C(O3)C4=CC(=C(C(=C4)[N+](=O)[O-])C)C)C#N

InChI

InChI=1S/C24H20N4O3/c1-13-8-20-21(9-14(13)2)27-24(26-20)18(12-25)10-19-5-6-23(31-19)17-7-15(3)16(4)22(11-17)28(29)30/h5-11H,1-4H3,(H,26,27)