6-[4-[2-(4-ethoxyphenyl)ethyl]phenyl]pyridine-3-carbonitrile

Systemtic Name: 6-[4-[2-(4-ethoxyphenyl)ethyl]phenyl]pyridine-3-carbonitrile Openeye Name: 6-[4-[2-(4-ethoxyphenyl)ethyl]phenyl]pyridine-3-carbonitrile CAS Name: 6-[4-[2-(4-ethoxyphenyl)ethyl]phenyl]-3-pyridinecarbonitrile IUPAC Name: 6-[4-[2-(4-ethoxyphenyl)ethyl]phenyl]pyridine-3-carbonitrile Traditional Name: 6-[4-(2-p-phenetylethyl)phenyl]nicotinonitrile Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2=CC=C(C=C2)C3=NC=C(C=C3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2=CC=C(C=C2)C3=NC=C(C=C3)C#N

InChI

InChI=1S/C22H20N2O/c1-2-25-21-12-7-18(8-13-21)4-3-17-5-10-20(11-6-17)22-14-9-19(15-23)16-24-22/h5-14,16H,2-4H2,1H3