2-[4-[(Z)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2-methoxy-phenoxy]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[4-[(Z)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2-methoxy-phenoxy]-5-nitro-benzenecarbonitrile Openeye Name: 2-[4-[(Z)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]-2-methoxy-phenoxy]-5-nitro-benzonitrile CAS Name: 2-[4-[(Z)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2-methoxyphenoxy]-5-nitrobenzonitrile IUPAC Name: 2-[4-[(Z)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2-methoxyphenoxy]-5-nitrobenzonitrile Traditional Name: 2-[4-[(Z)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]-2-methoxy-phenoxy]-5-nitro-benzonitrile Formula: C25H17N5O4 MolecularWeight: 451.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC(=C(C=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])C#N)OC)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)/C(=C\C3=CC(=C(C=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])C#N)OC)/C#N

InChI

InChI=1S/C25H17N5O4/c1-15-3-6-20-21(9-15)29-25(28-20)18(14-27)10-16-4-7-23(24(11-16)33-2)34-22-8-5-19(30(31)32)12-17(22)13-26/h3-12H,1-2H3,(H,28,29)/b18-10-