4-[4-[2-oxidanylidene-2-(2,4,5-trimethylphenyl)ethoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[2-oxidanylidene-2-(2,4,5-trimethylphenyl)ethoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[2-oxo-2-(2,4,5-trimethylphenyl)ethoxy]phenyl]benzonitrile CAS Name: 4-[4-[2-oxo-2-(2,4,5-trimethylphenyl)ethoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[2-oxo-2-(2,4,5-trimethylphenyl)ethoxy]phenyl]benzonitrile Traditional Name: 4-[4-[2-keto-2-(2,4,5-trimethylphenyl)ethoxy]phenyl]benzonitrile Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)C)C

InChI

InChI=1S/C24H21NO2/c1-16-12-18(3)23(13-17(16)2)24(26)15-27-22-10-8-21(9-11-22)20-6-4-19(14-25)5-7-20/h4-13H,15H2,1-3H3