4,6-bis(4-ethoxyphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 4,6-bis(4-ethoxyphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4,6-bis(4-ethoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4,6-bis(4-ethoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4,6-bis(4-ethoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-4,6-bis(p-phenetyl)-1H-pyridine-3-carbonitrile Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H20N2O3/c1-3-26-17-9-5-15(6-10-17)19-13-21(24-22(25)20(19)14-23)16-7-11-18(12-8-16)27-4-2/h5-13H,3-4H2,1-2H3,(H,24,25)