3,6-bis(4-propoxyphenyl)benzene-1,2-dicarbonitrile

Systemtic Name: 3,6-bis(4-propoxyphenyl)benzene-1,2-dicarbonitrile Openeye Name: 3,6-bis(4-propoxyphenyl)phthalonitrile CAS Name: 3,6-bis(4-propoxyphenyl)benzene-1,2-dicarbonitrile IUPAC Name: 3,6-bis(4-propoxyphenyl)benzene-1,2-dicarbonitrile Traditional Name: 3,6-bis(4-propoxyphenyl)phthalonitrile Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=C(C(=C(C=C2)C3=CC=C(C=C3)OCCC)C#N)C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=C(C(=C(C=C2)C3=CC=C(C=C3)OCCC)C#N)C#N

InChI

InChI=1S/C26H24N2O2/c1-3-15-29-21-9-5-19(6-10-21)23-13-14-24(26(18-28)25(23)17-27)20-7-11-22(12-8-20)30-16-4-2/h5-14H,3-4,15-16H2,1-2H3