4-(2,5-diethoxyphenyl)-6-(4-methylphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(2,5-diethoxyphenyl)-6-(4-methylphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(2,5-diethoxyphenyl)-2-oxo-6-(p-tolyl)-1H-pyridine-3-carbonitrile CAS Name: 4-(2,5-diethoxyphenyl)-6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(2,5-diethoxyphenyl)-6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(2,5-diethoxyphenyl)-2-keto-6-(p-tolyl)-1H-pyridine-3-carbonitrile Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-4-27-17-10-11-22(28-5-2)19(12-17)18-13-21(25-23(26)20(18)14-24)16-8-6-15(3)7-9-16/h6-13H,4-5H2,1-3H3,(H,25,26)