4-[4-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[2-(4-ethoxyphenyl)-2-oxo-ethoxy]phenyl]benzonitrile CAS Name: 4-[4-[2-(4-ethoxyphenyl)-2-oxoethoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[2-(4-ethoxyphenyl)-2-oxoethoxy]phenyl]benzonitrile Traditional Name: 4-[4-(2-keto-2-p-phenetyl-ethoxy)phenyl]benzonitrile Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H19NO3/c1-2-26-21-13-9-20(10-14-21)23(25)16-27-22-11-7-19(8-12-22)18-5-3-17(15-24)4-6-18/h3-14H,2,16H2,1H3