4-[2-(3-bromanyl-4-methoxy-phenyl)-1-cyano-ethenyl]benzenecarbonitrile

Systemtic Name: 4-[2-(3-bromanyl-4-methoxy-phenyl)-1-cyano-ethenyl]benzenecarbonitrile Openeye Name: 4-[2-(3-bromo-4-methoxy-phenyl)-1-cyano-vinyl]benzonitrile CAS Name: 4-[2-(3-bromo-4-methoxyphenyl)-1-cyanoethenyl]benzonitrile IUPAC Name: 4-[2-(3-bromo-4-methoxyphenyl)-1-cyanoethenyl]benzonitrile Traditional Name: 4-[2-(3-bromo-4-methoxy-phenyl)-1-cyano-vinyl]benzonitrile Formula: C17H11BrN2O MolecularWeight: 339.18604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C2=CC=C(C=C2)C#N)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C#N)C2=CC=C(C=C2)C#N)Br

InChI

InChI=1S/C17H11BrN2O/c1-21-17-7-4-13(9-16(17)18)8-15(11-20)14-5-2-12(10-19)3-6-14/h2-9H,1H3