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

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

Systemtic Name:4-(4-methylphenyl)-2-oxidanylidene-6-(4-phenylphenyl)-1H-pyridine-3-carbonitrile
Openeye Name:2-oxo-6-(4-phenylphenyl)-4-(p-tolyl)-1H-pyridine-3-carbonitrile
CAS Name:4-(4-methylphenyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carbonitrile
IUPAC Name:4-(4-methylphenyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carbonitrile
Traditional Name:2-keto-6-(4-phenylphenyl)-4-(p-tolyl)-1H-pyridine-3-carbonitrile
Formula: C25H18N2O
MolecularWeight: 362.42322
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)NC(=C2)C3=CC=C(C=C3)C4=CC=CC=C4)C#N


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)NC(=C2)C3=CC=C(C=C3)C4=CC=CC=C4)C#N


InChI

InChI=1S/C25H18N2O/c1-17-7-9-20(10-8-17)22-15-24(27-25(28)23(22)16-26)21-13-11-19(12-14-21)18-5-3-2-4-6-18/h2-15H,1H3,(H,27,28)


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