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

Systemtic Name: 4-[4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[2-(4-methoxyphenyl)-2-oxo-ethoxy]phenyl]benzonitrile CAS Name: 4-[4-[2-(4-methoxyphenyl)-2-oxoethoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[2-(4-methoxyphenyl)-2-oxoethoxy]phenyl]benzonitrile Traditional Name: 4-[4-[2-keto-2-(4-methoxyphenyl)ethoxy]phenyl]benzonitrile Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H17NO3/c1-25-20-10-8-19(9-11-20)22(24)15-26-21-12-6-18(7-13-21)17-4-2-16(14-23)3-5-17/h2-13H,15H2,1H3