4-[[4-(3,4-dicyanophenoxy)-3-methoxy-phenyl]methoxy]benzene-1,2-dicarbonitrile

Systemtic Name: 4-[[4-(3,4-dicyanophenoxy)-3-methoxy-phenyl]methoxy]benzene-1,2-dicarbonitrile Openeye Name: 4-[[4-(3,4-dicyanophenoxy)-3-methoxy-phenyl]methoxy]phthalonitrile CAS Name: 4-[[4-(3,4-dicyanophenoxy)-3-methoxyphenyl]methoxy]benzene-1,2-dicarbonitrile IUPAC Name: 4-[[4-(3,4-dicyanophenoxy)-3-methoxyphenyl]methoxy]benzene-1,2-dicarbonitrile Traditional Name: 4-[4-(3,4-dicyanophenoxy)-3-methoxy-benzyl]oxyphthalonitrile Formula: C24H14N4O3 MolecularWeight: 406.39296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)COC2=CC(=C(C=C2)C#N)C#N)OC3=CC(=C(C=C3)C#N)C#N

Isomeric SMILES

COC1=C(C=CC(=C1)COC2=CC(=C(C=C2)C#N)C#N)OC3=CC(=C(C=C3)C#N)C#N

InChI

InChI=1S/C24H14N4O3/c1-29-24-8-16(15-30-21-5-3-17(11-25)19(9-21)13-27)2-7-23(24)31-22-6-4-18(12-26)20(10-22)14-28/h2-10H,15H2,1H3