2-[[4-[2-cyano-2-(3-nitrophenyl)ethenyl]-2-methoxy-phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[4-[2-cyano-2-(3-nitrophenyl)ethenyl]-2-methoxy-phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-[2-cyano-2-(3-nitrophenyl)vinyl]-2-methoxy-phenoxy]methyl]benzonitrile CAS Name: 2-[[4-[2-cyano-2-(3-nitrophenyl)ethenyl]-2-methoxyphenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-[2-cyano-2-(3-nitrophenyl)ethenyl]-2-methoxyphenoxy]methyl]benzonitrile Traditional Name: 2-[[4-[2-cyano-2-(3-nitrophenyl)vinyl]-2-methoxy-phenoxy]methyl]benzonitrile Formula: C24H17N3O4 MolecularWeight: 411.40948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=CC=C3C#N

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=CC=C3C#N

InChI

InChI=1S/C24H17N3O4/c1-30-24-12-17(11-21(15-26)18-7-4-8-22(13-18)27(28)29)9-10-23(24)31-16-20-6-3-2-5-19(20)14-25/h2-13H,16H2,1H3