3,5-bis[bis(4-methylphenyl)methyl]-1H-pyridin-2-one

Systemtic Name: 3,5-bis[bis(4-methylphenyl)methyl]-1H-pyridin-2-one Openeye Name: 3,5-bis(bis-p-tolylmethyl)-1H-pyridin-2-one CAS Name: 3,5-bis[bis(4-methylphenyl)methyl]-1H-pyridin-2-one IUPAC Name: 3,5-bis[bis(4-methylphenyl)methyl]-1H-pyridin-2-one Traditional Name: 3,5-bis(bis-p-tolylmethyl)-2-pyridone Formula: C35H33NO MolecularWeight: 483.64262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)C3=CC(=CNC3=O)C(C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)C3=CC(=CNC3=O)C(C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

InChI

InChI=1S/C35H33NO/c1-23-5-13-27(14-6-23)33(28-15-7-24(2)8-16-28)31-21-32(35(37)36-22-31)34(29-17-9-25(3)10-18-29)30-19-11-26(4)12-20-30/h5-22,33-34H,1-4H3,(H,36,37)