2-[[2-bromanyl-4-[2-cyano-2-(3-cyanophenyl)ethenyl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[2-bromanyl-4-[2-cyano-2-(3-cyanophenyl)ethenyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-bromo-4-[2-cyano-2-(3-cyanophenyl)vinyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[2-bromo-4-[2-cyano-2-(3-cyanophenyl)ethenyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-bromo-4-[2-cyano-2-(3-cyanophenyl)ethenyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[2-bromo-4-[2-cyano-2-(3-cyanophenyl)vinyl]phenoxy]methyl]benzonitrile Formula: C24H14BrN3O MolecularWeight: 440.29146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)C=C(C#N)C3=CC=CC(=C3)C#N)Br)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)C=C(C#N)C3=CC=CC(=C3)C#N)Br)C#N

InChI

InChI=1S/C24H14BrN3O/c25-23-12-17(10-22(15-28)19-7-3-4-18(11-19)13-26)8-9-24(23)29-16-21-6-2-1-5-20(21)14-27/h1-12H,16H2