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

Systemtic Name: 4-(4-ethoxyphenyl)-2-oxidanylidene-6-(4-phenylphenyl)-1H-pyridine-3-carbonitrile Openeye Name: 4-(4-ethoxyphenyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carbonitrile CAS Name: 4-(4-ethoxyphenyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carbonitrile IUPAC Name: 4-(4-ethoxyphenyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-(4-phenylphenyl)-4-p-phenetyl-1H-pyridine-3-carbonitrile Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C(=O)NC(=C2)C3=CC=C(C=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C(=O)NC(=C2)C3=CC=C(C=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C26H20N2O2/c1-2-30-22-14-12-20(13-15-22)23-16-25(28-26(29)24(23)17-27)21-10-8-19(9-11-21)18-6-4-3-5-7-18/h3-16H,2H2,1H3,(H,28,29)