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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=CC=C1C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

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