3-oxidanylidene-4-(4-phenoxyphenoxy)-2-phenyl-pentanenitrile

Systemtic Name: 3-oxidanylidene-4-(4-phenoxyphenoxy)-2-phenyl-pentanenitrile Openeye Name: 3-oxo-4-(4-phenoxyphenoxy)-2-phenyl-pentanenitrile CAS Name: 3-oxo-4-(4-phenoxyphenoxy)-2-phenylpentanenitrile IUPAC Name: 3-oxo-4-(4-phenoxyphenoxy)-2-phenylpentanenitrile Traditional Name: 3-keto-4-(4-phenoxyphenoxy)-2-phenyl-valeronitrile Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(C#N)C1=CC=CC=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)C(C#N)C1=CC=CC=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H19NO3/c1-17(23(25)22(16-24)18-8-4-2-5-9-18)26-20-12-14-21(15-13-20)27-19-10-6-3-7-11-19/h2-15,17,22H,1H3