5-[1,2-bis(4-methoxyphenyl)ethyl]benzene-1,2,4-tricarbonitrile

Systemtic Name: 5-[1,2-bis(4-methoxyphenyl)ethyl]benzene-1,2,4-tricarbonitrile Openeye Name: 5-[1,2-bis(4-methoxyphenyl)ethyl]benzene-1,2,4-tricarbonitrile CAS Name: 5-[1,2-bis(4-methoxyphenyl)ethyl]benzene-1,2,4-tricarbonitrile IUPAC Name: 5-[1,2-bis(4-methoxyphenyl)ethyl]benzene-1,2,4-tricarbonitrile Traditional Name: 5-[1,2-bis(4-methoxyphenyl)ethyl]benzene-1,2,4-tricarbonitrile Formula: C25H19N3O2 MolecularWeight: 393.43726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19N3O2/c1-29-22-7-3-17(4-8-22)11-24(18-5-9-23(30-2)10-6-18)25-13-20(15-27)19(14-26)12-21(25)16-28/h3-10,12-13,24H,11H2,1-2H3