2-(4-bromophenyl)-3-(4-methoxyphenyl)-5-oxidanylidene-5-phenyl-pentanenitrile

Systemtic Name: 2-(4-bromophenyl)-3-(4-methoxyphenyl)-5-oxidanylidene-5-phenyl-pentanenitrile Openeye Name: 2-(4-bromophenyl)-3-(4-methoxyphenyl)-5-oxo-5-phenyl-pentanenitrile CAS Name: 2-(4-bromophenyl)-3-(4-methoxyphenyl)-5-oxo-5-phenylpentanenitrile IUPAC Name: 2-(4-bromophenyl)-3-(4-methoxyphenyl)-5-oxo-5-phenylpentanenitrile Traditional Name: 2-(4-bromophenyl)-5-keto-3-(4-methoxyphenyl)-5-phenyl-valeronitrile Formula: C24H20BrNO2 MolecularWeight: 434.3251

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)C(C#N)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)C(C#N)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H20BrNO2/c1-28-21-13-9-17(10-14-21)22(15-24(27)19-5-3-2-4-6-19)23(16-26)18-7-11-20(25)12-8-18/h2-14,22-23H,15H2,1H3