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

Systemtic Name: 2-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-ethenyl]-2-methoxy-phenoxy]-5-nitro-benzenecarbonitrile Openeye Name: 2-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-vinyl]-2-methoxy-phenoxy]-5-nitro-benzonitrile CAS Name: 2-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-2-methoxyphenoxy]-5-nitrobenzonitrile IUPAC Name: 2-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-2-methoxyphenoxy]-5-nitrobenzonitrile Traditional Name: 2-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-vinyl]-2-methoxy-phenoxy]-5-nitro-benzonitrile Formula: C24H15N5O4 MolecularWeight: 437.407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=NC3=CC=CC=C3N2)OC4=C(C=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C2=NC3=CC=CC=C3N2)OC4=C(C=C(C=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C24H15N5O4/c1-32-23-11-15(10-17(14-26)24-27-19-4-2-3-5-20(19)28-24)6-8-22(23)33-21-9-7-18(29(30)31)12-16(21)13-25/h2-12H,1H3,(H,27,28)/b17-10+