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

Systemtic Name: 4-(2,4-dimethylphenyl)-6-(4-ethoxyphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(2,4-dimethylphenyl)-6-(4-ethoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(2,4-dimethylphenyl)-6-(4-ethoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(2,4-dimethylphenyl)-6-(4-ethoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(2,4-dimethylphenyl)-2-keto-6-p-phenetyl-1H-pyridine-3-carbonitrile Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2/c1-4-26-17-8-6-16(7-9-17)21-12-19(20(13-23)22(25)24-21)18-10-5-14(2)11-15(18)3/h5-12H,4H2,1-3H3,(H,24,25)