4-[2-[2-(4-cyanophenyl)-4-methoxy-phenoxy]-5-methoxy-phenyl]benzenecarbonitrile

Systemtic Name: 4-[2-[2-(4-cyanophenyl)-4-methoxy-phenoxy]-5-methoxy-phenyl]benzenecarbonitrile Openeye Name: 4-[2-[2-(4-cyanophenyl)-4-methoxy-phenoxy]-5-methoxy-phenyl]benzonitrile CAS Name: 4-[2-[2-(4-cyanophenyl)-4-methoxyphenoxy]-5-methoxyphenyl]benzonitrile IUPAC Name: 4-[2-[2-(4-cyanophenyl)-4-methoxyphenoxy]-5-methoxyphenyl]benzonitrile Traditional Name: 4-[2-[2-(4-cyanophenyl)-4-methoxy-phenoxy]-5-methoxy-phenyl]benzonitrile Formula: C28H20N2O3 MolecularWeight: 432.47

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2=C(C=C(C=C2)OC)C3=CC=C(C=C3)C#N)C4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC(=C(C=C1)OC2=C(C=C(C=C2)OC)C3=CC=C(C=C3)C#N)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C28H20N2O3/c1-31-23-11-13-27(25(15-23)21-7-3-19(17-29)4-8-21)33-28-14-12-24(32-2)16-26(28)22-9-5-20(18-30)6-10-22/h3-16H,1-2H3