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

Systemtic Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[5-(2-methyl-5-nitro-phenyl)furan-2-yl]prop-2-enenitrile Openeye Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[5-(2-methyl-5-nitro-phenyl)-2-furyl]prop-2-enenitrile CAS Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[5-(2-methyl-5-nitrophenyl)-2-furanyl]-2-propenenitrile IUPAC Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[5-(2-methyl-5-nitrophenyl)furan-2-yl]prop-2-enenitrile Traditional Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[5-(2-methyl-5-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=CC(=C4)[N+](=O)[O-])C)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=C(O3)C4=C(C=CC(=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)10-17-6-8-21(29-17)18-11-16(26(27)28)5-4-14(18)2/h3-11H,1-2H3,(H,24,25)