4-[4-(3-methylphenoxy)phenoxy]-3-oxidanylidene-2-phenyl-butanenitrile

Systemtic Name: 4-[4-(3-methylphenoxy)phenoxy]-3-oxidanylidene-2-phenyl-butanenitrile Openeye Name: 4-[4-(3-methylphenoxy)phenoxy]-3-oxo-2-phenyl-butanenitrile CAS Name: 4-[4-(3-methylphenoxy)phenoxy]-3-oxo-2-phenylbutanenitrile IUPAC Name: 4-[4-(3-methylphenoxy)phenoxy]-3-oxo-2-phenylbutanenitrile Traditional Name: 3-keto-4-[4-(3-methylphenoxy)phenoxy]-2-phenyl-butyronitrile Formula: C23H19NO3 MolecularWeight: 357.40186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)OCC(=O)C(C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)OCC(=O)C(C#N)C3=CC=CC=C3

InChI

InChI=1S/C23H19NO3/c1-17-6-5-9-21(14-17)27-20-12-10-19(11-13-20)26-16-23(25)22(15-24)18-7-3-2-4-8-18/h2-14,22H,16H2,1H3