4-[[3-[(4-cyano-2-methoxy-phenoxy)methyl]phenyl]methoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[[3-[(4-cyano-2-methoxy-phenoxy)methyl]phenyl]methoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[[3-[(4-cyano-2-methoxy-phenoxy)methyl]phenyl]methoxy]-3-methoxy-benzonitrile CAS Name: 4-[[3-[(4-cyano-2-methoxyphenoxy)methyl]phenyl]methoxy]-3-methoxybenzonitrile IUPAC Name: 4-[[3-[(4-cyano-2-methoxyphenoxy)methyl]phenyl]methoxy]-3-methoxybenzonitrile Traditional Name: 4-[3-[(4-cyano-2-methoxy-phenoxy)methyl]benzyl]oxy-3-methoxy-benzonitrile Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC2=CC(=CC=C2)COC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC2=CC(=CC=C2)COC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C24H20N2O4/c1-27-23-11-17(13-25)6-8-21(23)29-15-19-4-3-5-20(10-19)16-30-22-9-7-18(14-26)12-24(22)28-2/h3-12H,15-16H2,1-2H3