3-ethyl-6-[4-(4-propoxyphenyl)phenyl]benzene-1,2-dicarbonitrile

Systemtic Name: 3-ethyl-6-[4-(4-propoxyphenyl)phenyl]benzene-1,2-dicarbonitrile Openeye Name: 3-ethyl-6-[4-(4-propoxyphenyl)phenyl]phthalonitrile CAS Name: 3-ethyl-6-[4-(4-propoxyphenyl)phenyl]benzene-1,2-dicarbonitrile IUPAC Name: 3-ethyl-6-[4-(4-propoxyphenyl)phenyl]benzene-1,2-dicarbonitrile Traditional Name: 3-ethyl-6-[4-(4-propoxyphenyl)phenyl]phthalonitrile Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O/c1-3-15-28-22-12-9-20(10-13-22)19-5-7-21(8-6-19)23-14-11-18(4-2)24(16-26)25(23)17-27/h5-14H,3-4,15H2,1-2H3