2-ethoxy-4,6-bis(4-methylphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-ethoxy-4,6-bis(4-methylphenyl)pyridine-3-carbonitrile Openeye Name: 2-ethoxy-4,6-bis(p-tolyl)pyridine-3-carbonitrile CAS Name: 2-ethoxy-4,6-bis(4-methylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-ethoxy-4,6-bis(4-methylphenyl)pyridine-3-carbonitrile Traditional Name: 2-ethoxy-4,6-bis(p-tolyl)nicotinonitrile Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=N1)C2=CC=C(C=C2)C)C3=CC=C(C=C3)C)C#N

Isomeric SMILES

CCOC1=C(C(=CC(=N1)C2=CC=C(C=C2)C)C3=CC=C(C=C3)C)C#N

InChI

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