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

Systemtic Name: 4-[4-[2-(2,5-dimethoxyphenyl)-2-oxidanylidene-ethoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[2-(2,5-dimethoxyphenyl)-2-oxo-ethoxy]phenyl]benzonitrile CAS Name: 4-[4-[2-(2,5-dimethoxyphenyl)-2-oxoethoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[2-(2,5-dimethoxyphenyl)-2-oxoethoxy]phenyl]benzonitrile Traditional Name: 4-[4-[2-(2,5-dimethoxyphenyl)-2-keto-ethoxy]phenyl]benzonitrile Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO4/c1-26-20-11-12-23(27-2)21(13-20)22(25)15-28-19-9-7-18(8-10-19)17-5-3-16(14-24)4-6-17/h3-13H,15H2,1-2H3