(2R)-2-methyl-6-oxidanylidene-2,4-bis(4-phenylphenyl)-1,3-dihydropyridine-5-carbonitrile

Systemtic Name: (2R)-2-methyl-6-oxidanylidene-2,4-bis(4-phenylphenyl)-1,3-dihydropyridine-5-carbonitrile Openeye Name: (2R)-2-methyl-6-oxo-2,4-bis(4-phenylphenyl)-1,3-dihydropyridine-5-carbonitrile CAS Name: (2R)-2-methyl-6-oxo-2,4-bis(4-phenylphenyl)-1,3-dihydropyridine-5-carbonitrile IUPAC Name: (2R)-2-methyl-6-oxo-2,4-bis(4-phenylphenyl)-1,3-dihydropyridine-5-carbonitrile Traditional Name: (2R)-6-keto-2-methyl-2,4-bis(4-phenylphenyl)-1,3-dihydropyridine-5-carbonitrile Formula: C31H24N2O MolecularWeight: 440.53506

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)N1)C#N)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@@]1(CC(=C(C(=O)N1)C#N)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H24N2O/c1-31(27-18-16-25(17-19-27)23-10-6-3-7-11-23)20-28(29(21-32)30(34)33-31)26-14-12-24(13-15-26)22-8-4-2-5-9-22/h2-19H,20H2,1H3,(H,33,34)/t31-/m1/s1