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

Systemtic Name: 2-[[4-[2-cyano-2-(3-nitrophenyl)ethenyl]-2-ethoxy-phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-[2-cyano-2-(3-nitrophenyl)vinyl]-2-ethoxy-phenoxy]methyl]benzonitrile CAS Name: 2-[[4-[2-cyano-2-(3-nitrophenyl)ethenyl]-2-ethoxyphenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-[2-cyano-2-(3-nitrophenyl)ethenyl]-2-ethoxyphenoxy]methyl]benzonitrile Traditional Name: 2-[[4-[2-cyano-2-(3-nitrophenyl)vinyl]-2-ethoxy-phenoxy]methyl]benzonitrile Formula: C25H19N3O4 MolecularWeight: 425.43606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=CC=C3C#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=CC=C3C#N

InChI

InChI=1S/C25H19N3O4/c1-2-31-25-13-18(12-22(16-27)19-8-5-9-23(14-19)28(29)30)10-11-24(25)32-17-21-7-4-3-6-20(21)15-26/h3-14H,2,17H2,1H3